REMARK ID 272895 MODEL 1 2022-04-09_00000182_1_19
PFRMAT TS
TARGET 2022-04-09_00000182_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   9       3.584   2.650  -3.989  1.00  5.92           N  
ATOM      2  CA  GLN A   9       3.670   1.427  -3.194  1.00  5.92           C  
ATOM      3  C   GLN A   9       3.852   1.687  -1.705  1.00  5.92           C  
ATOM      4  O   GLN A   9       4.955   1.984  -1.226  1.00  5.92           O  
ATOM      5  CB  GLN A   9       4.770   0.505  -3.717  1.00  5.92           C  
ATOM      6  CG  GLN A   9       4.987  -0.753  -2.865  1.00  5.92           C  
ATOM      7  CD  GLN A   9       3.780  -1.664  -2.754  1.00  5.92           C  
ATOM      8  OE1 GLN A   9       3.023  -1.550  -1.769  1.00  5.92           O  
ATOM      9  NE2 GLN A   9       3.593  -2.566  -3.721  1.00  5.92           N  
ATOM     10 1H   GLN A   9       2.881   2.536  -4.704  1.00  5.92           H  
ATOM     11 2H   GLN A   9       3.333   3.426  -3.392  1.00  5.92           H  
ATOM     12 3H   GLN A   9       4.476   2.836  -4.425  1.00  5.92           H  
ATOM     13  HA  GLN A   9       2.727   0.894  -3.312  1.00  5.92           H  
ATOM     14 1HB  GLN A   9       4.533   0.192  -4.734  1.00  5.92           H  
ATOM     15 2HB  GLN A   9       5.715   1.050  -3.752  1.00  5.92           H  
ATOM     16 1HG  GLN A   9       5.803  -1.329  -3.297  1.00  5.92           H  
ATOM     17 2HG  GLN A   9       5.249  -0.436  -1.871  1.00  5.92           H  
ATOM     18 1HE2 GLN A   9       2.811  -3.191  -3.683  1.00  5.92           H  
ATOM     19 2HE2 GLN A   9       4.234  -2.619  -4.489  1.00  5.92           H  
ATOM     20  N   LYS A  10       2.757   1.496  -0.971  1.00  5.56           N  
ATOM     21  CA  LYS A  10       2.702   1.690   0.476  1.00  5.56           C  
ATOM     22  C   LYS A  10       3.753   0.878   1.215  1.00  5.56           C  
ATOM     23  O   LYS A  10       4.302   1.339   2.209  1.00  5.56           O  
ATOM     24  CB  LYS A  10       1.320   1.328   1.019  1.00  5.56           C  
ATOM     25  CG  LYS A  10       1.156   1.554   2.532  1.00  5.56           C  
ATOM     26  CD  LYS A  10      -0.290   1.309   2.983  1.00  5.56           C  
ATOM     27  CE  LYS A  10      -0.512   1.654   4.474  1.00  5.56           C  
ATOM     28  NZ  LYS A  10       0.151   0.686   5.417  1.00  5.56           N  
ATOM     29  H   LYS A  10       1.903   1.211  -1.434  1.00  5.56           H  
ATOM     30  HA  LYS A  10       2.889   2.746   0.686  1.00  5.56           H  
ATOM     31 1HB  LYS A  10       0.560   1.913   0.504  1.00  5.56           H  
ATOM     32 2HB  LYS A  10       1.119   0.274   0.819  1.00  5.56           H  
ATOM     33 1HG  LYS A  10       1.814   0.868   3.078  1.00  5.56           H  
ATOM     34 2HG  LYS A  10       1.446   2.575   2.790  1.00  5.56           H  
ATOM     35 1HD  LYS A  10      -0.965   1.912   2.377  1.00  5.56           H  
ATOM     36 2HD  LYS A  10      -0.535   0.258   2.831  1.00  5.56           H  
ATOM     37 1HE  LYS A  10      -0.117   2.650   4.667  1.00  5.56           H  
ATOM     38 2HE  LYS A  10      -1.582   1.653   4.672  1.00  5.56           H  
ATOM     39 1HZ  LYS A  10      -0.033   0.965   6.363  1.00  5.56           H  
ATOM     40 2HZ  LYS A  10      -0.206  -0.238   5.268  1.00  5.56           H  
ATOM     41 3HZ  LYS A  10       1.174   0.663   5.294  1.00  5.56           H  
ATOM     42  N   LEU A  11       4.057  -0.327   0.738  1.00  5.13           N  
ATOM     43  CA  LEU A  11       5.030  -1.147   1.451  1.00  5.13           C  
ATOM     44  C   LEU A  11       6.393  -0.461   1.519  1.00  5.13           C  
ATOM     45  O   LEU A  11       7.123  -0.617   2.503  1.00  5.13           O  
ATOM     46  CB  LEU A  11       5.183  -2.504   0.765  1.00  5.13           C  
ATOM     47  CG  LEU A  11       3.963  -3.417   0.841  1.00  5.13           C  
ATOM     48  CD1 LEU A  11       4.199  -4.639  -0.030  1.00  5.13           C  
ATOM     49  CD2 LEU A  11       3.721  -3.806   2.286  1.00  5.13           C  
ATOM     50  H   LEU A  11       3.605  -0.685  -0.107  1.00  5.13           H  
ATOM     51  HA  LEU A  11       4.669  -1.300   2.468  1.00  5.13           H  
ATOM     52 1HB  LEU A  11       5.416  -2.343  -0.280  1.00  5.13           H  
ATOM     53 2HB  LEU A  11       6.020  -3.029   1.222  1.00  5.13           H  
ATOM     54  HG  LEU A  11       3.087  -2.892   0.460  1.00  5.13           H  
ATOM     55 1HD1 LEU A  11       3.327  -5.291   0.012  1.00  5.13           H  
ATOM     56 2HD1 LEU A  11       4.363  -4.321  -1.060  1.00  5.13           H  
ATOM     57 3HD1 LEU A  11       5.073  -5.179   0.328  1.00  5.13           H  
ATOM     58 1HD2 LEU A  11       2.847  -4.454   2.346  1.00  5.13           H  
ATOM     59 2HD2 LEU A  11       4.593  -4.334   2.672  1.00  5.13           H  
ATOM     60 3HD2 LEU A  11       3.549  -2.906   2.879  1.00  5.13           H  
ATOM     61  N   VAL A  12       6.745   0.300   0.481  1.00  4.68           N  
ATOM     62  CA  VAL A  12       8.024   0.978   0.459  1.00  4.68           C  
ATOM     63  C   VAL A  12       7.960   2.168   1.375  1.00  4.68           C  
ATOM     64  O   VAL A  12       8.890   2.420   2.139  1.00  4.68           O  
ATOM     65  CB  VAL A  12       8.405   1.444  -0.943  1.00  4.68           C  
ATOM     66  CG1 VAL A  12       9.681   2.281  -0.865  1.00  4.68           C  
ATOM     67  CG2 VAL A  12       8.592   0.236  -1.838  1.00  4.68           C  
ATOM     68  H   VAL A  12       6.093   0.467  -0.279  1.00  4.68           H  
ATOM     69  HA  VAL A  12       8.791   0.293   0.819  1.00  4.68           H  
ATOM     70  HB  VAL A  12       7.610   2.078  -1.343  1.00  4.68           H  
ATOM     71 1HG1 VAL A  12       9.951   2.627  -1.861  1.00  4.68           H  
ATOM     72 2HG1 VAL A  12       9.506   3.139  -0.217  1.00  4.68           H  
ATOM     73 3HG1 VAL A  12      10.491   1.677  -0.457  1.00  4.68           H  
ATOM     74 1HG2 VAL A  12       8.857   0.563  -2.843  1.00  4.68           H  
ATOM     75 2HG2 VAL A  12       9.386  -0.391  -1.438  1.00  4.68           H  
ATOM     76 3HG2 VAL A  12       7.673  -0.331  -1.873  1.00  4.68           H  
ATOM     77  N   GLU A  13       6.862   2.916   1.302  1.00  4.22           N  
ATOM     78  CA  GLU A  13       6.754   4.091   2.153  1.00  4.22           C  
ATOM     79  C   GLU A  13       6.803   3.685   3.626  1.00  4.22           C  
ATOM     80  O   GLU A  13       7.480   4.328   4.435  1.00  4.22           O  
ATOM     81  CB  GLU A  13       5.461   4.854   1.861  1.00  4.22           C  
ATOM     82  CG  GLU A  13       5.428   5.545   0.497  1.00  4.22           C  
ATOM     83  CD  GLU A  13       4.124   6.279   0.222  1.00  4.22           C  
ATOM     84  OE1 GLU A  13       3.220   6.181   1.020  1.00  4.22           O  
ATOM     85  OE2 GLU A  13       4.041   6.940  -0.789  1.00  4.22           O  
ATOM     86  H   GLU A  13       6.118   2.657   0.649  1.00  4.22           H  
ATOM     87  HA  GLU A  13       7.602   4.745   1.950  1.00  4.22           H  
ATOM     88 1HB  GLU A  13       4.620   4.160   1.906  1.00  4.22           H  
ATOM     89 2HB  GLU A  13       5.302   5.608   2.631  1.00  4.22           H  
ATOM     90 1HG  GLU A  13       6.254   6.253   0.439  1.00  4.22           H  
ATOM     91 2HG  GLU A  13       5.581   4.785  -0.274  1.00  4.22           H  
ATOM     92  N   ASP A  14       6.136   2.575   3.971  1.00  3.79           N  
ATOM     93  CA  ASP A  14       6.172   2.113   5.347  1.00  3.79           C  
ATOM     94  C   ASP A  14       7.588   1.707   5.718  1.00  3.79           C  
ATOM     95  O   ASP A  14       8.080   2.089   6.783  1.00  3.79           O  
ATOM     96  CB  ASP A  14       5.232   0.916   5.567  1.00  3.79           C  
ATOM     97  CG  ASP A  14       3.709   1.261   5.581  1.00  3.79           C  
ATOM     98  OD1 ASP A  14       3.358   2.412   5.672  1.00  3.79           O  
ATOM     99  OD2 ASP A  14       2.903   0.342   5.525  1.00  3.79           O  
ATOM    100  H   ASP A  14       5.585   2.075   3.276  1.00  3.79           H  
ATOM    101  HA  ASP A  14       5.863   2.929   5.998  1.00  3.79           H  
ATOM    102 1HB  ASP A  14       5.404   0.189   4.767  1.00  3.79           H  
ATOM    103 2HB  ASP A  14       5.489   0.426   6.507  1.00  3.79           H  
ATOM    104  N   ALA A  15       8.284   1.000   4.815  1.00  3.43           N  
ATOM    105  CA  ALA A  15       9.647   0.586   5.108  1.00  3.43           C  
ATOM    106  C   ALA A  15      10.540   1.790   5.334  1.00  3.43           C  
ATOM    107  O   ALA A  15      11.358   1.804   6.256  1.00  3.43           O  
ATOM    108  CB  ALA A  15      10.198  -0.246   3.966  1.00  3.43           C  
ATOM    109  H   ALA A  15       7.854   0.698   3.939  1.00  3.43           H  
ATOM    110  HA  ALA A  15       9.633  -0.009   6.023  1.00  3.43           H  
ATOM    111 1HB  ALA A  15      11.209  -0.566   4.204  1.00  3.43           H  
ATOM    112 2HB  ALA A  15       9.560  -1.118   3.816  1.00  3.43           H  
ATOM    113 3HB  ALA A  15      10.209   0.353   3.057  1.00  3.43           H  
ATOM    114  N   LEU A  16      10.364   2.834   4.526  1.00  3.16           N  
ATOM    115  CA  LEU A  16      11.195   4.009   4.690  1.00  3.16           C  
ATOM    116  C   LEU A  16      10.943   4.663   6.026  1.00  3.16           C  
ATOM    117  O   LEU A  16      11.891   5.027   6.719  1.00  3.16           O  
ATOM    118  CB  LEU A  16      10.941   5.000   3.560  1.00  3.16           C  
ATOM    119  CG  LEU A  16      11.448   4.565   2.201  1.00  3.16           C  
ATOM    120  CD1 LEU A  16      10.961   5.539   1.151  1.00  3.16           C  
ATOM    121  CD2 LEU A  16      12.959   4.505   2.249  1.00  3.16           C  
ATOM    122  H   LEU A  16       9.676   2.790   3.774  1.00  3.16           H  
ATOM    123  HA  LEU A  16      12.237   3.700   4.646  1.00  3.16           H  
ATOM    124 1HB  LEU A  16       9.865   5.161   3.480  1.00  3.16           H  
ATOM    125 2HB  LEU A  16      11.411   5.940   3.810  1.00  3.16           H  
ATOM    126  HG  LEU A  16      11.060   3.581   1.959  1.00  3.16           H  
ATOM    127 1HD1 LEU A  16      11.322   5.227   0.172  1.00  3.16           H  
ATOM    128 2HD1 LEU A  16       9.871   5.551   1.150  1.00  3.16           H  
ATOM    129 3HD1 LEU A  16      11.337   6.534   1.378  1.00  3.16           H  
ATOM    130 1HD2 LEU A  16      13.346   4.187   1.281  1.00  3.16           H  
ATOM    131 2HD2 LEU A  16      13.362   5.489   2.494  1.00  3.16           H  
ATOM    132 3HD2 LEU A  16      13.262   3.792   3.012  1.00  3.16           H  
ATOM    133  N   ASN A  17       9.681   4.739   6.440  1.00  2.99           N  
ATOM    134  CA  ASN A  17       9.382   5.352   7.720  1.00  2.99           C  
ATOM    135  C   ASN A  17       9.976   4.537   8.868  1.00  2.99           C  
ATOM    136  O   ASN A  17      10.536   5.103   9.814  1.00  2.99           O  
ATOM    137  CB  ASN A  17       7.889   5.530   7.865  1.00  2.99           C  
ATOM    138  CG  ASN A  17       7.372   6.652   6.990  1.00  2.99           C  
ATOM    139  OD1 ASN A  17       8.126   7.544   6.576  1.00  2.99           O  
ATOM    140  ND2 ASN A  17       6.099   6.623   6.701  1.00  2.99           N  
ATOM    141  H   ASN A  17       8.920   4.410   5.838  1.00  2.99           H  
ATOM    142  HA  ASN A  17       9.848   6.336   7.746  1.00  2.99           H  
ATOM    143 1HB  ASN A  17       7.387   4.601   7.579  1.00  2.99           H  
ATOM    144 2HB  ASN A  17       7.641   5.736   8.904  1.00  2.99           H  
ATOM    145 1HD2 ASN A  17       5.702   7.336   6.124  1.00  2.99           H  
ATOM    146 2HD2 ASN A  17       5.524   5.883   7.049  1.00  2.99           H  
ATOM    147  N   GLU A  18       9.928   3.202   8.765  1.00  2.90           N  
ATOM    148  CA  GLU A  18      10.522   2.377   9.811  1.00  2.90           C  
ATOM    149  C   GLU A  18      12.022   2.619   9.869  1.00  2.90           C  
ATOM    150  O   GLU A  18      12.606   2.730  10.953  1.00  2.90           O  
ATOM    151  CB  GLU A  18      10.254   0.883   9.569  1.00  2.90           C  
ATOM    152  CG  GLU A  18       8.801   0.440   9.780  1.00  2.90           C  
ATOM    153  CD  GLU A  18       8.570  -1.031   9.468  1.00  2.90           C  
ATOM    154  OE1 GLU A  18       9.470  -1.670   8.972  1.00  2.90           O  
ATOM    155  OE2 GLU A  18       7.491  -1.512   9.736  1.00  2.90           O  
ATOM    156  H   GLU A  18       9.452   2.769   7.970  1.00  2.90           H  
ATOM    157  HA  GLU A  18      10.089   2.662  10.769  1.00  2.90           H  
ATOM    158 1HB  GLU A  18      10.525   0.637   8.541  1.00  2.90           H  
ATOM    159 2HB  GLU A  18      10.892   0.289  10.222  1.00  2.90           H  
ATOM    160 1HG  GLU A  18       8.527   0.626  10.817  1.00  2.90           H  
ATOM    161 2HG  GLU A  18       8.155   1.046   9.150  1.00  2.90           H  
ATOM    162  N   CYS A  19      12.632   2.755   8.692  1.00  2.93           N  
ATOM    163  CA  CYS A  19      14.056   2.979   8.587  1.00  2.93           C  
ATOM    164  C   CYS A  19      14.445   4.317   9.186  1.00  2.93           C  
ATOM    165  O   CYS A  19      15.433   4.415   9.909  1.00  2.93           O  
ATOM    166  CB  CYS A  19      14.481   2.888   7.125  1.00  2.93           C  
ATOM    167  SG  CYS A  19      14.354   1.229   6.422  1.00  2.93           S  
ATOM    168  H   CYS A  19      12.088   2.647   7.834  1.00  2.93           H  
ATOM    169  HA  CYS A  19      14.575   2.221   9.128  1.00  2.93           H  
ATOM    170 1HB  CYS A  19      13.890   3.561   6.524  1.00  2.93           H  
ATOM    171 2HB  CYS A  19      15.480   3.176   7.030  1.00  2.93           H  
ATOM    172  HG  CYS A  19      13.000   1.210   6.437  1.00  2.93           H  
ATOM    173  N   TYR A  20      13.644   5.342   8.931  1.00  3.08           N  
ATOM    174  CA  TYR A  20      13.922   6.671   9.447  1.00  3.08           C  
ATOM    175  C   TYR A  20      13.826   6.702  10.973  1.00  3.08           C  
ATOM    176  O   TYR A  20      14.624   7.366  11.639  1.00  3.08           O  
ATOM    177  CB  TYR A  20      12.950   7.668   8.824  1.00  3.08           C  
ATOM    178  CG  TYR A  20      13.162   7.826   7.330  1.00  3.08           C  
ATOM    179  CD1 TYR A  20      12.111   8.221   6.509  1.00  3.08           C  
ATOM    180  CD2 TYR A  20      14.399   7.553   6.778  1.00  3.08           C  
ATOM    181  CE1 TYR A  20      12.306   8.342   5.147  1.00  3.08           C  
ATOM    182  CE2 TYR A  20      14.589   7.680   5.425  1.00  3.08           C  
ATOM    183  CZ  TYR A  20      13.554   8.070   4.607  1.00  3.08           C  
ATOM    184  OH  TYR A  20      13.749   8.192   3.248  1.00  3.08           O  
ATOM    185  H   TYR A  20      12.840   5.199   8.322  1.00  3.08           H  
ATOM    186  HA  TYR A  20      14.938   6.944   9.170  1.00  3.08           H  
ATOM    187 1HB  TYR A  20      11.926   7.329   8.991  1.00  3.08           H  
ATOM    188 2HB  TYR A  20      13.064   8.641   9.297  1.00  3.08           H  
ATOM    189  HD1 TYR A  20      11.130   8.429   6.939  1.00  3.08           H  
ATOM    190  HD2 TYR A  20      15.227   7.241   7.417  1.00  3.08           H  
ATOM    191  HE1 TYR A  20      11.482   8.647   4.504  1.00  3.08           H  
ATOM    192  HE2 TYR A  20      15.558   7.476   5.009  1.00  3.08           H  
ATOM    193  HH  TYR A  20      12.927   8.459   2.830  1.00  3.08           H  
ATOM    194  N   ASN A  21      12.837   5.992  11.521  1.00  3.41           N  
ATOM    195  CA  ASN A  21      12.613   5.933  12.964  1.00  3.41           C  
ATOM    196  C   ASN A  21      13.637   5.070  13.721  1.00  3.41           C  
ATOM    197  O   ASN A  21      13.923   5.321  14.893  1.00  3.41           O  
ATOM    198  CB  ASN A  21      11.215   5.427  13.233  1.00  3.41           C  
ATOM    199  CG  ASN A  21      10.161   6.440  12.878  1.00  3.41           C  
ATOM    200  OD1 ASN A  21      10.410   7.654  12.875  1.00  3.41           O  
ATOM    201  ND2 ASN A  21       8.982   5.966  12.574  1.00  3.41           N  
ATOM    202  H   ASN A  21      12.194   5.488  10.910  1.00  3.41           H  
ATOM    203  HA  ASN A  21      12.700   6.945  13.357  1.00  3.41           H  
ATOM    204 1HB  ASN A  21      11.045   4.522  12.641  1.00  3.41           H  
ATOM    205 2HB  ASN A  21      11.117   5.158  14.282  1.00  3.41           H  
ATOM    206 1HD2 ASN A  21       8.242   6.589  12.326  1.00  3.41           H  
ATOM    207 2HD2 ASN A  21       8.826   4.980  12.582  1.00  3.41           H  
ATOM    208  N   ALA A  22      14.168   4.042  13.061  1.00  3.92           N  
ATOM    209  CA  ALA A  22      15.117   3.110  13.667  1.00  3.92           C  
ATOM    210  C   ALA A  22      16.403   3.810  14.133  1.00  3.92           C  
ATOM    211  O   ALA A  22      16.892   4.746  13.503  1.00  3.92           O  
ATOM    212  CB  ALA A  22      15.418   2.012  12.678  1.00  3.92           C  
ATOM    213  H   ALA A  22      13.868   3.862  12.103  1.00  3.92           H  
ATOM    214  HA  ALA A  22      14.649   2.673  14.548  1.00  3.92           H  
ATOM    215 1HB  ALA A  22      16.100   1.284  13.120  1.00  3.92           H  
ATOM    216 2HB  ALA A  22      14.487   1.520  12.404  1.00  3.92           H  
ATOM    217 3HB  ALA A  22      15.853   2.444  11.794  1.00  3.92           H  
ATOM    218  N   ASN A  23      16.969   3.317  15.241  1.00  4.59           N  
ATOM    219  CA  ASN A  23      18.176   3.898  15.843  1.00  4.59           C  
ATOM    220  C   ASN A  23      19.496   3.410  15.252  1.00  4.59           C  
ATOM    221  O   ASN A  23      19.583   2.336  14.666  1.00  4.59           O  
ATOM    222  CB  ASN A  23      18.181   3.645  17.336  1.00  4.59           C  
ATOM    223  CG  ASN A  23      17.112   4.419  18.059  1.00  4.59           C  
ATOM    224  OD1 ASN A  23      16.929   5.619  17.824  1.00  4.59           O  
ATOM    225  ND2 ASN A  23      16.405   3.756  18.938  1.00  4.59           N  
ATOM    226  H   ASN A  23      16.527   2.534  15.700  1.00  4.59           H  
ATOM    227  HA  ASN A  23      18.139   4.977  15.681  1.00  4.59           H  
ATOM    228 1HB  ASN A  23      18.034   2.581  17.522  1.00  4.59           H  
ATOM    229 2HB  ASN A  23      19.154   3.915  17.748  1.00  4.59           H  
ATOM    230 1HD2 ASN A  23      15.680   4.221  19.448  1.00  4.59           H  
ATOM    231 2HD2 ASN A  23      16.588   2.787  19.102  1.00  4.59           H  
ATOM    232  N   ALA A  24      20.550   4.190  15.470  1.00  5.29           N  
ATOM    233  CA  ALA A  24      21.871   3.851  14.954  1.00  5.29           C  
ATOM    234  C   ALA A  24      22.334   2.485  15.434  1.00  5.29           C  
ATOM    235  O   ALA A  24      22.042   2.066  16.556  1.00  5.29           O  
ATOM    236  CB  ALA A  24      22.880   4.906  15.364  1.00  5.29           C  
ATOM    237  H   ALA A  24      20.425   5.057  15.976  1.00  5.29           H  
ATOM    238  HA  ALA A  24      21.807   3.822  13.865  1.00  5.29           H  
ATOM    239 1HB  ALA A  24      23.856   4.657  14.948  1.00  5.29           H  
ATOM    240 2HB  ALA A  24      22.564   5.879  14.990  1.00  5.29           H  
ATOM    241 3HB  ALA A  24      22.949   4.939  16.451  1.00  5.29           H  
ATOM    242  N   SER A  25      23.057   1.801  14.545  1.00  5.85           N  
ATOM    243  CA  SER A  25      23.629   0.448  14.680  1.00  5.85           C  
ATOM    244  C   SER A  25      22.595  -0.667  14.462  1.00  5.85           C  
ATOM    245  O   SER A  25      22.958  -1.821  14.229  1.00  5.85           O  
ATOM    246  CB  SER A  25      24.317   0.266  16.036  1.00  5.85           C  
ATOM    247  OG  SER A  25      23.413  -0.089  17.044  1.00  5.85           O  
ATOM    248  H   SER A  25      23.221   2.259  13.660  1.00  5.85           H  
ATOM    249  HA  SER A  25      24.395   0.336  13.914  1.00  5.85           H  
ATOM    250 1HB  SER A  25      25.082  -0.502  15.947  1.00  5.85           H  
ATOM    251 2HB  SER A  25      24.818   1.193  16.309  1.00  5.85           H  
ATOM    252  HG  SER A  25      22.740   0.609  17.047  1.00  5.85           H  
ATOM    253  N   ASP A  26      21.308  -0.330  14.489  1.00  6.11           N  
ATOM    254  CA  ASP A  26      20.246  -1.269  14.168  1.00  6.11           C  
ATOM    255  C   ASP A  26      20.284  -1.528  12.657  1.00  6.11           C  
ATOM    256  O   ASP A  26      20.395  -0.555  11.925  1.00  6.11           O  
ATOM    257  CB  ASP A  26      18.887  -0.705  14.563  1.00  6.11           C  
ATOM    258  CG  ASP A  26      17.788  -1.649  14.308  1.00  6.11           C  
ATOM    259  OD1 ASP A  26      17.336  -1.623  13.180  1.00  6.11           O  
ATOM    260  OD2 ASP A  26      17.384  -2.384  15.181  1.00  6.11           O  
ATOM    261  H   ASP A  26      21.032   0.631  14.706  1.00  6.11           H  
ATOM    262  HA  ASP A  26      20.415  -2.176  14.732  1.00  6.11           H  
ATOM    263 1HB  ASP A  26      18.896  -0.433  15.619  1.00  6.11           H  
ATOM    264 2HB  ASP A  26      18.690   0.197  14.006  1.00  6.11           H  
ATOM    265  N   PRO A  27      20.224  -2.770  12.138  1.00  5.97           N  
ATOM    266  CA  PRO A  27      20.173  -3.087  10.705  1.00  5.97           C  
ATOM    267  C   PRO A  27      19.116  -2.279   9.923  1.00  5.97           C  
ATOM    268  O   PRO A  27      19.321  -1.940   8.750  1.00  5.97           O  
ATOM    269  CB  PRO A  27      19.808  -4.572  10.731  1.00  5.97           C  
ATOM    270  CG  PRO A  27      20.424  -5.084  12.019  1.00  5.97           C  
ATOM    271  CD  PRO A  27      20.227  -3.954  13.018  1.00  5.97           C  
ATOM    272  HA  PRO A  27      21.171  -2.937  10.273  1.00  5.97           H  
ATOM    273 1HB  PRO A  27      18.715  -4.690  10.700  1.00  5.97           H  
ATOM    274 2HB  PRO A  27      20.211  -5.071   9.837  1.00  5.97           H  
ATOM    275 1HG  PRO A  27      19.925  -6.015  12.332  1.00  5.97           H  
ATOM    276 2HG  PRO A  27      21.485  -5.327  11.863  1.00  5.97           H  
ATOM    277 1HD  PRO A  27      19.268  -4.051  13.555  1.00  5.97           H  
ATOM    278 2HD  PRO A  27      21.098  -3.938  13.692  1.00  5.97           H  
ATOM    279  N   VAL A  28      17.994  -1.948  10.561  1.00  5.52           N  
ATOM    280  CA  VAL A  28      16.967  -1.158   9.916  1.00  5.52           C  
ATOM    281  C   VAL A  28      17.474   0.271   9.983  1.00  5.52           C  
ATOM    282  O   VAL A  28      17.384   1.032   9.023  1.00  5.52           O  
ATOM    283  CB  VAL A  28      15.597  -1.373  10.578  1.00  5.52           C  
ATOM    284  CG1 VAL A  28      14.592  -0.455  10.003  1.00  5.52           C  
ATOM    285  CG2 VAL A  28      15.188  -2.808  10.377  1.00  5.52           C  
ATOM    286  H   VAL A  28      17.836  -2.195  11.541  1.00  5.52           H  
ATOM    287  HA  VAL A  28      16.885  -1.453   8.869  1.00  5.52           H  
ATOM    288  HB  VAL A  28      15.661  -1.152  11.635  1.00  5.52           H  
ATOM    289 1HG1 VAL A  28      13.626  -0.604  10.485  1.00  5.52           H  
ATOM    290 2HG1 VAL A  28      14.941   0.518  10.200  1.00  5.52           H  
ATOM    291 3HG1 VAL A  28      14.494  -0.622   8.932  1.00  5.52           H  
ATOM    292 1HG2 VAL A  28      14.221  -2.984  10.849  1.00  5.52           H  
ATOM    293 2HG2 VAL A  28      15.120  -3.019   9.310  1.00  5.52           H  
ATOM    294 3HG2 VAL A  28      15.940  -3.456  10.832  1.00  5.52           H  
ATOM    295  N   GLY A  29      18.055   0.606  11.130  1.00  4.96           N  
ATOM    296  CA  GLY A  29      18.689   1.917  11.346  1.00  4.96           C  
ATOM    297  C   GLY A  29      19.775   2.177  10.295  1.00  4.96           C  
ATOM    298  O   GLY A  29      19.958   3.317   9.853  1.00  4.96           O  
ATOM    299  H   GLY A  29      18.048  -0.102  11.878  1.00  4.96           H  
ATOM    300 1HA  GLY A  29      17.952   2.715  11.309  1.00  4.96           H  
ATOM    301 2HA  GLY A  29      19.133   1.940  12.335  1.00  4.96           H  
ATOM    302  N   PHE A  30      20.486   1.123   9.872  1.00  4.48           N  
ATOM    303  CA  PHE A  30      21.488   1.227   8.820  1.00  4.48           C  
ATOM    304  C   PHE A  30      20.837   1.736   7.564  1.00  4.48           C  
ATOM    305  O   PHE A  30      21.314   2.687   6.945  1.00  4.48           O  
ATOM    306  CB  PHE A  30      22.162  -0.097   8.490  1.00  4.48           C  
ATOM    307  CG  PHE A  30      23.031   0.047   7.270  1.00  4.48           C  
ATOM    308  CD1 PHE A  30      24.295   0.607   7.345  1.00  4.48           C  
ATOM    309  CD2 PHE A  30      22.549  -0.350   6.022  1.00  4.48           C  
ATOM    310  CE1 PHE A  30      25.064   0.762   6.202  1.00  4.48           C  
ATOM    311  CE2 PHE A  30      23.308  -0.194   4.883  1.00  4.48           C  
ATOM    312  CZ  PHE A  30      24.569   0.363   4.972  1.00  4.48           C  
ATOM    313  H   PHE A  30      20.315   0.230  10.322  1.00  4.48           H  
ATOM    314  HA  PHE A  30      22.252   1.940   9.129  1.00  4.48           H  
ATOM    315 1HB  PHE A  30      22.768  -0.432   9.327  1.00  4.48           H  
ATOM    316 2HB  PHE A  30      21.421  -0.852   8.287  1.00  4.48           H  
ATOM    317  HD1 PHE A  30      24.680   0.929   8.313  1.00  4.48           H  
ATOM    318  HD2 PHE A  30      21.551  -0.785   5.953  1.00  4.48           H  
ATOM    319  HE1 PHE A  30      26.058   1.203   6.272  1.00  4.48           H  
ATOM    320  HE2 PHE A  30      22.916  -0.507   3.916  1.00  4.48           H  
ATOM    321  HZ  PHE A  30      25.173   0.488   4.074  1.00  4.48           H  
ATOM    322  N   LEU A  31      19.724   1.099   7.194  1.00  4.19           N  
ATOM    323  CA  LEU A  31      18.997   1.511   6.013  1.00  4.19           C  
ATOM    324  C   LEU A  31      18.514   2.942   6.180  1.00  4.19           C  
ATOM    325  O   LEU A  31      18.551   3.726   5.241  1.00  4.19           O  
ATOM    326  CB  LEU A  31      17.821   0.588   5.775  1.00  4.19           C  
ATOM    327  CG  LEU A  31      18.156  -0.787   5.364  1.00  4.19           C  
ATOM    328  CD1 LEU A  31      16.879  -1.604   5.351  1.00  4.19           C  
ATOM    329  CD2 LEU A  31      18.824  -0.732   3.992  1.00  4.19           C  
ATOM    330  H   LEU A  31      19.396   0.302   7.745  1.00  4.19           H  
ATOM    331  HA  LEU A  31      19.667   1.460   5.157  1.00  4.19           H  
ATOM    332 1HB  LEU A  31      17.248   0.517   6.684  1.00  4.19           H  
ATOM    333 2HB  LEU A  31      17.201   1.016   5.019  1.00  4.19           H  
ATOM    334  HG  LEU A  31      18.840  -1.239   6.090  1.00  4.19           H  
ATOM    335 1HD1 LEU A  31      17.101  -2.627   5.055  1.00  4.19           H  
ATOM    336 2HD1 LEU A  31      16.441  -1.601   6.352  1.00  4.19           H  
ATOM    337 3HD1 LEU A  31      16.174  -1.163   4.647  1.00  4.19           H  
ATOM    338 1HD2 LEU A  31      19.076  -1.742   3.669  1.00  4.19           H  
ATOM    339 2HD2 LEU A  31      18.139  -0.278   3.272  1.00  4.19           H  
ATOM    340 3HD2 LEU A  31      19.734  -0.132   4.053  1.00  4.19           H  
ATOM    341  N   GLY A  32      18.115   3.300   7.400  1.00  4.08           N  
ATOM    342  CA  GLY A  32      17.695   4.662   7.702  1.00  4.08           C  
ATOM    343  C   GLY A  32      18.800   5.621   7.335  1.00  4.08           C  
ATOM    344  O   GLY A  32      18.602   6.524   6.525  1.00  4.08           O  
ATOM    345  H   GLY A  32      18.079   2.591   8.132  1.00  4.08           H  
ATOM    346 1HA  GLY A  32      16.788   4.924   7.164  1.00  4.08           H  
ATOM    347 2HA  GLY A  32      17.496   4.740   8.769  1.00  4.08           H  
ATOM    348  N   HIS A  33      19.983   5.375   7.888  1.00  4.15           N  
ATOM    349  CA  HIS A  33      21.157   6.195   7.651  1.00  4.15           C  
ATOM    350  C   HIS A  33      21.422   6.289   6.150  1.00  4.15           C  
ATOM    351  O   HIS A  33      21.583   7.382   5.607  1.00  4.15           O  
ATOM    352  CB  HIS A  33      22.361   5.589   8.391  1.00  4.15           C  
ATOM    353  CG  HIS A  33      23.628   6.343   8.236  1.00  4.15           C  
ATOM    354  ND1 HIS A  33      23.885   7.525   8.905  1.00  4.15           N  
ATOM    355  CD2 HIS A  33      24.717   6.086   7.486  1.00  4.15           C  
ATOM    356  CE1 HIS A  33      25.081   7.971   8.561  1.00  4.15           C  
ATOM    357  NE2 HIS A  33      25.603   7.125   7.684  1.00  4.15           N  
ATOM    358  H   HIS A  33      20.052   4.585   8.528  1.00  4.15           H  
ATOM    359  HA  HIS A  33      20.990   7.201   8.030  1.00  4.15           H  
ATOM    360 1HB  HIS A  33      22.129   5.512   9.453  1.00  4.15           H  
ATOM    361 2HB  HIS A  33      22.533   4.579   8.031  1.00  4.15           H  
ATOM    362  HD1 HIS A  33      23.273   7.987   9.546  1.00  4.15           H  
ATOM    363  HD2 HIS A  33      24.962   5.276   6.799  1.00  4.15           H  
ATOM    364  HE1 HIS A  33      25.469   8.902   8.975  1.00  4.15           H  
ATOM    365  N   PHE A  34      21.423   5.148   5.469  1.00  4.35           N  
ATOM    366  CA  PHE A  34      21.640   5.096   4.030  1.00  4.35           C  
ATOM    367  C   PHE A  34      20.655   5.971   3.250  1.00  4.35           C  
ATOM    368  O   PHE A  34      21.065   6.817   2.444  1.00  4.35           O  
ATOM    369  CB  PHE A  34      21.523   3.634   3.585  1.00  4.35           C  
ATOM    370  CG  PHE A  34      21.496   3.381   2.129  1.00  4.35           C  
ATOM    371  CD1 PHE A  34      22.640   3.422   1.356  1.00  4.35           C  
ATOM    372  CD2 PHE A  34      20.286   3.062   1.527  1.00  4.35           C  
ATOM    373  CE1 PHE A  34      22.574   3.158  -0.002  1.00  4.35           C  
ATOM    374  CE2 PHE A  34      20.215   2.797   0.180  1.00  4.35           C  
ATOM    375  CZ  PHE A  34      21.362   2.844  -0.589  1.00  4.35           C  
ATOM    376  H   PHE A  34      21.273   4.274   5.974  1.00  4.35           H  
ATOM    377  HA  PHE A  34      22.650   5.451   3.828  1.00  4.35           H  
ATOM    378 1HB  PHE A  34      22.343   3.061   4.018  1.00  4.35           H  
ATOM    379 2HB  PHE A  34      20.620   3.228   3.994  1.00  4.35           H  
ATOM    380  HD1 PHE A  34      23.593   3.664   1.824  1.00  4.35           H  
ATOM    381  HD2 PHE A  34      19.383   3.022   2.146  1.00  4.35           H  
ATOM    382  HE1 PHE A  34      23.480   3.192  -0.607  1.00  4.35           H  
ATOM    383  HE2 PHE A  34      19.261   2.548  -0.277  1.00  4.35           H  
ATOM    384  HZ  PHE A  34      21.312   2.633  -1.656  1.00  4.35           H  
ATOM    385  N   PHE A  35      19.361   5.795   3.495  1.00  4.66           N  
ATOM    386  CA  PHE A  35      18.358   6.552   2.767  1.00  4.66           C  
ATOM    387  C   PHE A  35      18.466   8.044   3.085  1.00  4.66           C  
ATOM    388  O   PHE A  35      18.344   8.895   2.191  1.00  4.66           O  
ATOM    389  CB  PHE A  35      16.963   6.033   3.108  1.00  4.66           C  
ATOM    390  CG  PHE A  35      16.647   4.675   2.537  1.00  4.66           C  
ATOM    391  CD1 PHE A  35      16.237   3.637   3.370  1.00  4.66           C  
ATOM    392  CD2 PHE A  35      16.774   4.420   1.184  1.00  4.66           C  
ATOM    393  CE1 PHE A  35      15.958   2.385   2.862  1.00  4.66           C  
ATOM    394  CE2 PHE A  35      16.496   3.163   0.673  1.00  4.66           C  
ATOM    395  CZ  PHE A  35      16.088   2.146   1.519  1.00  4.66           C  
ATOM    396  H   PHE A  35      19.070   5.109   4.188  1.00  4.66           H  
ATOM    397  HA  PHE A  35      18.532   6.413   1.701  1.00  4.66           H  
ATOM    398 1HB  PHE A  35      16.893   5.950   4.191  1.00  4.66           H  
ATOM    399 2HB  PHE A  35      16.207   6.740   2.772  1.00  4.66           H  
ATOM    400  HD1 PHE A  35      16.135   3.828   4.438  1.00  4.66           H  
ATOM    401  HD2 PHE A  35      17.098   5.223   0.524  1.00  4.66           H  
ATOM    402  HE1 PHE A  35      15.631   1.588   3.524  1.00  4.66           H  
ATOM    403  HE2 PHE A  35      16.597   2.970  -0.393  1.00  4.66           H  
ATOM    404  HZ  PHE A  35      15.868   1.157   1.119  1.00  4.66           H  
ATOM    405  N   LEU A  36      18.726   8.364   4.352  1.00  5.05           N  
ATOM    406  CA  LEU A  36      18.853   9.747   4.769  1.00  5.05           C  
ATOM    407  C   LEU A  36      20.074  10.384   4.117  1.00  5.05           C  
ATOM    408  O   LEU A  36      20.010  11.542   3.692  1.00  5.05           O  
ATOM    409  CB  LEU A  36      18.911   9.816   6.298  1.00  5.05           C  
ATOM    410  CG  LEU A  36      17.573   9.441   7.000  1.00  5.05           C  
ATOM    411  CD1 LEU A  36      17.783   9.308   8.494  1.00  5.05           C  
ATOM    412  CD2 LEU A  36      16.532  10.502   6.696  1.00  5.05           C  
ATOM    413  H   LEU A  36      18.822   7.631   5.055  1.00  5.05           H  
ATOM    414  HA  LEU A  36      17.968  10.286   4.439  1.00  5.05           H  
ATOM    415 1HB  LEU A  36      19.679   9.122   6.644  1.00  5.05           H  
ATOM    416 2HB  LEU A  36      19.189  10.822   6.597  1.00  5.05           H  
ATOM    417  HG  LEU A  36      17.227   8.494   6.624  1.00  5.05           H  
ATOM    418 1HD1 LEU A  36      16.840   9.032   8.970  1.00  5.05           H  
ATOM    419 2HD1 LEU A  36      18.524   8.530   8.684  1.00  5.05           H  
ATOM    420 3HD1 LEU A  36      18.133  10.253   8.902  1.00  5.05           H  
ATOM    421 1HD2 LEU A  36      15.591  10.238   7.175  1.00  5.05           H  
ATOM    422 2HD2 LEU A  36      16.873  11.464   7.073  1.00  5.05           H  
ATOM    423 3HD2 LEU A  36      16.385  10.565   5.618  1.00  5.05           H  
ATOM    424  N   ASN A  37      21.174   9.624   3.988  1.00  5.45           N  
ATOM    425  CA  ASN A  37      22.370  10.152   3.345  1.00  5.45           C  
ATOM    426  C   ASN A  37      22.088  10.468   1.888  1.00  5.45           C  
ATOM    427  O   ASN A  37      22.561  11.478   1.371  1.00  5.45           O  
ATOM    428  CB  ASN A  37      23.537   9.189   3.425  1.00  5.45           C  
ATOM    429  CG  ASN A  37      24.165   9.080   4.784  1.00  5.45           C  
ATOM    430  OD1 ASN A  37      24.003   9.942   5.663  1.00  5.45           O  
ATOM    431  ND2 ASN A  37      24.907   8.019   4.960  1.00  5.45           N  
ATOM    432  H   ASN A  37      21.192   8.679   4.368  1.00  5.45           H  
ATOM    433  HA  ASN A  37      22.650  11.079   3.840  1.00  5.45           H  
ATOM    434 1HB  ASN A  37      23.190   8.196   3.135  1.00  5.45           H  
ATOM    435 2HB  ASN A  37      24.298   9.487   2.707  1.00  5.45           H  
ATOM    436 1HD2 ASN A  37      25.360   7.847   5.852  1.00  5.45           H  
ATOM    437 2HD2 ASN A  37      25.009   7.358   4.223  1.00  5.45           H  
ATOM    438  N   ARG A  38      21.289   9.633   1.216  1.00  5.80           N  
ATOM    439  CA  ARG A  38      20.996   9.904  -0.187  1.00  5.80           C  
ATOM    440  C   ARG A  38      20.260  11.239  -0.299  1.00  5.80           C  
ATOM    441  O   ARG A  38      20.565  12.066  -1.170  1.00  5.80           O  
ATOM    442  CB  ARG A  38      20.154   8.783  -0.784  1.00  5.80           C  
ATOM    443  CG  ARG A  38      20.885   7.450  -0.971  1.00  5.80           C  
ATOM    444  CD  ARG A  38      19.969   6.368  -1.445  1.00  5.80           C  
ATOM    445  NE  ARG A  38      19.469   6.619  -2.793  1.00  5.80           N  
ATOM    446  CZ  ARG A  38      18.422   5.982  -3.363  1.00  5.80           C  
ATOM    447  NH1 ARG A  38      17.761   5.062  -2.698  1.00  5.80           N  
ATOM    448  NH2 ARG A  38      18.058   6.286  -4.598  1.00  5.80           N  
ATOM    449  H   ARG A  38      20.930   8.790   1.673  1.00  5.80           H  
ATOM    450  HA  ARG A  38      21.934   9.971  -0.735  1.00  5.80           H  
ATOM    451 1HB  ARG A  38      19.298   8.595  -0.143  1.00  5.80           H  
ATOM    452 2HB  ARG A  38      19.772   9.094  -1.755  1.00  5.80           H  
ATOM    453 1HG  ARG A  38      21.681   7.572  -1.703  1.00  5.80           H  
ATOM    454 2HG  ARG A  38      21.315   7.138  -0.021  1.00  5.80           H  
ATOM    455 1HD  ARG A  38      20.507   5.431  -1.454  1.00  5.80           H  
ATOM    456 2HD  ARG A  38      19.120   6.289  -0.770  1.00  5.80           H  
ATOM    457  HE  ARG A  38      19.946   7.319  -3.346  1.00  5.80           H  
ATOM    458 1HH1 ARG A  38      18.030   4.829  -1.755  1.00  5.80           H  
ATOM    459 2HH1 ARG A  38      16.978   4.591  -3.132  1.00  5.80           H  
ATOM    460 1HH2 ARG A  38      18.563   6.994  -5.113  1.00  5.80           H  
ATOM    461 2HH2 ARG A  38      17.276   5.813  -5.025  1.00  5.80           H  
ATOM    462  N   GLY A  39      19.344  11.473   0.642  1.00  5.99           N  
ATOM    463  CA  GLY A  39      18.596  12.719   0.707  1.00  5.99           C  
ATOM    464  C   GLY A  39      19.547  13.899   0.884  1.00  5.99           C  
ATOM    465  O   GLY A  39      19.506  14.869   0.119  1.00  5.99           O  
ATOM    466  H   GLY A  39      19.139  10.736   1.322  1.00  5.99           H  
ATOM    467 1HA  GLY A  39      18.008  12.843  -0.201  1.00  5.99           H  
ATOM    468 2HA  GLY A  39      17.903  12.676   1.548  1.00  5.99           H  
ATOM    469  N   LYS A  40      20.414  13.796   1.892  1.00  5.89           N  
ATOM    470  CA  LYS A  40      21.382  14.837   2.224  1.00  5.89           C  
ATOM    471  C   LYS A  40      22.365  15.118   1.087  1.00  5.89           C  
ATOM    472  O   LYS A  40      22.801  16.253   0.922  1.00  5.89           O  
ATOM    473  CB  LYS A  40      22.112  14.454   3.504  1.00  5.89           C  
ATOM    474  CG  LYS A  40      21.218  14.544   4.747  1.00  5.89           C  
ATOM    475  CD  LYS A  40      21.913  14.063   6.010  1.00  5.89           C  
ATOM    476  CE  LYS A  40      20.978  14.186   7.208  1.00  5.89           C  
ATOM    477  NZ  LYS A  40      21.564  13.612   8.442  1.00  5.89           N  
ATOM    478  H   LYS A  40      20.382  12.954   2.469  1.00  5.89           H  
ATOM    479  HA  LYS A  40      20.833  15.754   2.418  1.00  5.89           H  
ATOM    480 1HB  LYS A  40      22.476  13.433   3.418  1.00  5.89           H  
ATOM    481 2HB  LYS A  40      22.974  15.105   3.646  1.00  5.89           H  
ATOM    482 1HG  LYS A  40      20.906  15.578   4.889  1.00  5.89           H  
ATOM    483 2HG  LYS A  40      20.327  13.938   4.585  1.00  5.89           H  
ATOM    484 1HD  LYS A  40      22.202  13.015   5.887  1.00  5.89           H  
ATOM    485 2HD  LYS A  40      22.812  14.654   6.194  1.00  5.89           H  
ATOM    486 1HE  LYS A  40      20.765  15.239   7.378  1.00  5.89           H  
ATOM    487 2HE  LYS A  40      20.044  13.666   6.986  1.00  5.89           H  
ATOM    488 1HZ  LYS A  40      20.915  13.716   9.204  1.00  5.89           H  
ATOM    489 2HZ  LYS A  40      21.751  12.633   8.292  1.00  5.89           H  
ATOM    490 3HZ  LYS A  40      22.445  14.076   8.689  1.00  5.89           H  
ATOM    491  N   LYS A  41      22.745  14.095   0.318  1.00  5.38           N  
ATOM    492  CA  LYS A  41      23.639  14.326  -0.811  1.00  5.38           C  
ATOM    493  C   LYS A  41      22.926  15.142  -1.886  1.00  5.38           C  
ATOM    494  O   LYS A  41      23.520  16.037  -2.489  1.00  5.38           O  
ATOM    495  CB  LYS A  41      24.155  13.008  -1.392  1.00  5.38           C  
ATOM    496  CG  LYS A  41      25.170  12.271  -0.509  1.00  5.38           C  
ATOM    497  CD  LYS A  41      25.593  10.950  -1.137  1.00  5.38           C  
ATOM    498  CE  LYS A  41      26.586  10.207  -0.256  1.00  5.38           C  
ATOM    499  NZ  LYS A  41      26.992   8.902  -0.854  1.00  5.38           N  
ATOM    500  H   LYS A  41      22.416  13.152   0.522  1.00  5.38           H  
ATOM    501  HA  LYS A  41      24.493  14.906  -0.463  1.00  5.38           H  
ATOM    502 1HB  LYS A  41      23.307  12.334  -1.546  1.00  5.38           H  
ATOM    503 2HB  LYS A  41      24.610  13.190  -2.362  1.00  5.38           H  
ATOM    504 1HG  LYS A  41      26.053  12.898  -0.383  1.00  5.38           H  
ATOM    505 2HG  LYS A  41      24.746  12.086   0.470  1.00  5.38           H  
ATOM    506 1HD  LYS A  41      24.709  10.325  -1.277  1.00  5.38           H  
ATOM    507 2HD  LYS A  41      26.045  11.134  -2.109  1.00  5.38           H  
ATOM    508 1HE  LYS A  41      27.471  10.825  -0.118  1.00  5.38           H  
ATOM    509 2HE  LYS A  41      26.128  10.023   0.718  1.00  5.38           H  
ATOM    510 1HZ  LYS A  41      27.649   8.440  -0.241  1.00  5.38           H  
ATOM    511 2HZ  LYS A  41      26.178   8.317  -0.975  1.00  5.38           H  
ATOM    512 3HZ  LYS A  41      27.426   9.063  -1.751  1.00  5.38           H  
ATOM    513  N   GLY A  42      21.639  14.843  -2.121  1.00  4.50           N  
ATOM    514  CA  GLY A  42      20.852  15.610  -3.084  1.00  4.50           C  
ATOM    515  C   GLY A  42      20.727  17.057  -2.604  1.00  4.50           C  
ATOM    516  O   GLY A  42      20.872  18.018  -3.369  1.00  4.50           O  
ATOM    517  H   GLY A  42      21.200  14.063  -1.624  1.00  4.50           H  
ATOM    518 1HA  GLY A  42      21.329  15.576  -4.063  1.00  4.50           H  
ATOM    519 2HA  GLY A  42      19.863  15.163  -3.179  1.00  4.50           H  
ATOM    520  N   ALA A  43      20.512  17.213  -1.299  1.00  3.48           N  
ATOM    521  CA  ALA A  43      20.374  18.517  -0.668  1.00  3.48           C  
ATOM    522  C   ALA A  43      21.743  19.137  -0.441  1.00  3.48           C  
ATOM    523  O   ALA A  43      22.200  19.283   0.692  1.00  3.48           O  
ATOM    524  CB  ALA A  43      19.642  18.384   0.653  1.00  3.48           C  
ATOM    525  H   ALA A  43      20.396  16.378  -0.726  1.00  3.48           H  
ATOM    526  HA  ALA A  43      19.811  19.165  -1.337  1.00  3.48           H  
ATOM    527 1HB  ALA A  43      19.534  19.366   1.110  1.00  3.48           H  
ATOM    528 2HB  ALA A  43      18.659  17.947   0.482  1.00  3.48           H  
ATOM    529 3HB  ALA A  43      20.216  17.739   1.309  1.00  3.48           H  
ATOM    530  N   VAL A  44      22.374  19.550  -1.525  1.00  2.54           N  
ATOM    531  CA  VAL A  44      23.740  20.041  -1.452  1.00  2.54           C  
ATOM    532  C   VAL A  44      23.867  21.223  -0.508  1.00  2.54           C  
ATOM    533  O   VAL A  44      23.114  22.201  -0.598  1.00  2.54           O  
ATOM    534  CB  VAL A  44      24.245  20.434  -2.849  1.00  2.54           C  
ATOM    535  CG1 VAL A  44      25.626  21.093  -2.752  1.00  2.54           C  
ATOM    536  CG2 VAL A  44      24.300  19.185  -3.715  1.00  2.54           C  
ATOM    537  H   VAL A  44      21.909  19.400  -2.419  1.00  2.54           H  
ATOM    538  HA  VAL A  44      24.367  19.229  -1.078  1.00  2.54           H  
ATOM    539  HB  VAL A  44      23.561  21.157  -3.290  1.00  2.54           H  
ATOM    540 1HG1 VAL A  44      25.971  21.371  -3.745  1.00  2.54           H  
ATOM    541 2HG1 VAL A  44      25.566  21.975  -2.137  1.00  2.54           H  
ATOM    542 3HG1 VAL A  44      26.332  20.394  -2.307  1.00  2.54           H  
ATOM    543 1HG2 VAL A  44      24.645  19.443  -4.714  1.00  2.54           H  
ATOM    544 2HG2 VAL A  44      24.984  18.461  -3.268  1.00  2.54           H  
ATOM    545 3HG2 VAL A  44      23.306  18.741  -3.778  1.00  2.54           H  
ATOM    546  N   ASN A  45      24.855  21.096   0.378  1.00  1.83           N  
ATOM    547  CA  ASN A  45      25.186  22.036   1.437  1.00  1.83           C  
ATOM    548  C   ASN A  45      26.142  23.128   0.982  1.00  1.83           C  
ATOM    549  O   ASN A  45      27.296  22.852   0.632  1.00  1.83           O  
ATOM    550  CB  ASN A  45      25.813  21.261   2.565  1.00  1.83           C  
ATOM    551  CG  ASN A  45      24.878  20.286   3.195  1.00  1.83           C  
ATOM    552  OD1 ASN A  45      23.772  20.649   3.616  1.00  1.83           O  
ATOM    553  ND2 ASN A  45      25.292  19.038   3.265  1.00  1.83           N  
ATOM    554  H   ASN A  45      25.395  20.243   0.329  1.00  1.83           H  
ATOM    555  HA  ASN A  45      24.266  22.516   1.777  1.00  1.83           H  
ATOM    556 1HB  ASN A  45      26.689  20.719   2.197  1.00  1.83           H  
ATOM    557 2HB  ASN A  45      26.154  21.948   3.325  1.00  1.83           H  
ATOM    558 1HD2 ASN A  45      24.705  18.340   3.677  1.00  1.83           H  
ATOM    559 2HD2 ASN A  45      26.211  18.762   2.903  1.00  1.83           H  
ATOM    560  N   ARG A  46      25.647  24.357   0.970  1.00  1.34           N  
ATOM    561  CA  ARG A  46      26.399  25.512   0.486  1.00  1.34           C  
ATOM    562  C   ARG A  46      26.413  26.626   1.500  1.00  1.34           C  
ATOM    563  O   ARG A  46      25.573  26.667   2.401  1.00  1.34           O  
ATOM    564  CB  ARG A  46      25.828  26.038  -0.827  1.00  1.34           C  
ATOM    565  CG  ARG A  46      25.895  25.057  -1.982  1.00  1.34           C  
ATOM    566  CD  ARG A  46      25.292  25.590  -3.226  1.00  1.34           C  
ATOM    567  NE  ARG A  46      25.309  24.595  -4.297  1.00  1.34           N  
ATOM    568  CZ  ARG A  46      26.301  24.447  -5.201  1.00  1.34           C  
ATOM    569  NH1 ARG A  46      27.343  25.249  -5.176  1.00  1.34           N  
ATOM    570  NH2 ARG A  46      26.221  23.497  -6.117  1.00  1.34           N  
ATOM    571  H   ARG A  46      24.692  24.486   1.296  1.00  1.34           H  
ATOM    572  HA  ARG A  46      27.421  25.224   0.331  1.00  1.34           H  
ATOM    573 1HB  ARG A  46      24.798  26.332  -0.690  1.00  1.34           H  
ATOM    574 2HB  ARG A  46      26.384  26.933  -1.124  1.00  1.34           H  
ATOM    575 1HG  ARG A  46      26.923  24.783  -2.186  1.00  1.34           H  
ATOM    576 2HG  ARG A  46      25.330  24.176  -1.703  1.00  1.34           H  
ATOM    577 1HD  ARG A  46      24.256  25.873  -3.039  1.00  1.34           H  
ATOM    578 2HD  ARG A  46      25.857  26.463  -3.558  1.00  1.34           H  
ATOM    579  HE  ARG A  46      24.525  23.957  -4.354  1.00  1.34           H  
ATOM    580 1HH1 ARG A  46      27.395  25.983  -4.483  1.00  1.34           H  
ATOM    581 2HH1 ARG A  46      28.080  25.143  -5.859  1.00  1.34           H  
ATOM    582 1HH2 ARG A  46      25.419  22.881  -6.138  1.00  1.34           H  
ATOM    583 2HH2 ARG A  46      26.960  23.386  -6.795  1.00  1.34           H  
ATOM    584  N   VAL A  47      27.390  27.513   1.367  1.00  1.04           N  
ATOM    585  CA  VAL A  47      27.483  28.660   2.257  1.00  1.04           C  
ATOM    586  C   VAL A  47      26.468  29.723   1.875  1.00  1.04           C  
ATOM    587  O   VAL A  47      26.384  30.112   0.717  1.00  1.04           O  
ATOM    588  CB  VAL A  47      28.883  29.305   2.153  1.00  1.04           C  
ATOM    589  CG1 VAL A  47      28.945  30.587   3.048  1.00  1.04           C  
ATOM    590  CG2 VAL A  47      29.911  28.311   2.530  1.00  1.04           C  
ATOM    591  H   VAL A  47      28.083  27.401   0.618  1.00  1.04           H  
ATOM    592  HA  VAL A  47      27.296  28.334   3.282  1.00  1.04           H  
ATOM    593  HB  VAL A  47      29.059  29.607   1.114  1.00  1.04           H  
ATOM    594 1HG1 VAL A  47      29.909  31.062   2.985  1.00  1.04           H  
ATOM    595 2HG1 VAL A  47      28.192  31.296   2.719  1.00  1.04           H  
ATOM    596 3HG1 VAL A  47      28.756  30.316   4.076  1.00  1.04           H  
ATOM    597 1HG2 VAL A  47      30.884  28.718   2.440  1.00  1.04           H  
ATOM    598 2HG2 VAL A  47      29.735  28.057   3.531  1.00  1.04           H  
ATOM    599 3HG2 VAL A  47      29.834  27.432   1.882  1.00  1.04           H  
ATOM    600  N   ASP A  48      25.681  30.185   2.838  1.00  0.85           N  
ATOM    601  CA  ASP A  48      24.757  31.278   2.574  1.00  0.85           C  
ATOM    602  C   ASP A  48      25.449  32.563   2.981  1.00  0.85           C  
ATOM    603  O   ASP A  48      25.459  33.540   2.238  1.00  0.85           O  
ATOM    604  CB  ASP A  48      23.441  31.144   3.347  1.00  0.85           C  
ATOM    605  CG  ASP A  48      22.363  32.191   2.938  1.00  0.85           C  
ATOM    606  OD1 ASP A  48      21.982  32.215   1.789  1.00  0.85           O  
ATOM    607  OD2 ASP A  48      21.905  32.937   3.803  1.00  0.85           O  
ATOM    608  H   ASP A  48      25.744  29.805   3.776  1.00  0.85           H  
ATOM    609  HA  ASP A  48      24.541  31.321   1.507  1.00  0.85           H  
ATOM    610 1HB  ASP A  48      23.057  30.172   3.213  1.00  0.85           H  
ATOM    611 2HB  ASP A  48      23.644  31.252   4.416  1.00  0.85           H  
ATOM    612  N   LYS A  49      25.999  32.568   4.201  1.00  0.75           N  
ATOM    613  CA  LYS A  49      26.658  33.768   4.704  1.00  0.75           C  
ATOM    614  C   LYS A  49      27.859  33.494   5.609  1.00  0.75           C  
ATOM    615  O   LYS A  49      27.871  32.535   6.388  1.00  0.75           O  
ATOM    616  CB  LYS A  49      25.668  34.647   5.499  1.00  0.75           C  
ATOM    617  CG  LYS A  49      24.435  35.137   4.740  1.00  0.75           C  
ATOM    618  CD  LYS A  49      23.580  36.065   5.587  1.00  0.75           C  
ATOM    619  CE  LYS A  49      22.331  36.533   4.820  1.00  0.75           C  
ATOM    620  NZ  LYS A  49      21.255  35.469   4.739  1.00  0.75           N  
ATOM    621  H   LYS A  49      25.953  31.720   4.761  1.00  0.75           H  
ATOM    622  HA  LYS A  49      27.021  34.340   3.847  1.00  0.75           H  
ATOM    623 1HB  LYS A  49      25.312  34.090   6.364  1.00  0.75           H  
ATOM    624 2HB  LYS A  49      26.194  35.525   5.879  1.00  0.75           H  
ATOM    625 1HG  LYS A  49      24.737  35.648   3.823  1.00  0.75           H  
ATOM    626 2HG  LYS A  49      23.818  34.292   4.473  1.00  0.75           H  
ATOM    627 1HD  LYS A  49      23.263  35.539   6.490  1.00  0.75           H  
ATOM    628 2HD  LYS A  49      24.166  36.935   5.881  1.00  0.75           H  
ATOM    629 1HE  LYS A  49      21.921  37.414   5.311  1.00  0.75           H  
ATOM    630 2HE  LYS A  49      22.629  36.799   3.806  1.00  0.75           H  
ATOM    631 1HZ  LYS A  49      20.468  35.820   4.224  1.00  0.75           H  
ATOM    632 2HZ  LYS A  49      21.590  34.613   4.270  1.00  0.75           H  
ATOM    633 3HZ  LYS A  49      20.961  35.218   5.666  1.00  0.75           H  
ATOM    634  N   LEU A  50      28.856  34.381   5.542  1.00  0.69           N  
ATOM    635  CA  LEU A  50      29.918  34.398   6.550  1.00  0.69           C  
ATOM    636  C   LEU A  50      29.797  35.717   7.296  1.00  0.69           C  
ATOM    637  O   LEU A  50      29.640  36.763   6.662  1.00  0.69           O  
ATOM    638  CB  LEU A  50      31.348  34.284   5.988  1.00  0.69           C  
ATOM    639  CG  LEU A  50      31.745  33.017   5.229  1.00  0.69           C  
ATOM    640  CD1 LEU A  50      33.222  33.108   4.795  1.00  0.69           C  
ATOM    641  CD2 LEU A  50      31.545  31.864   6.120  1.00  0.69           C  
ATOM    642  H   LEU A  50      28.831  35.101   4.833  1.00  0.69           H  
ATOM    643  HA  LEU A  50      29.759  33.587   7.254  1.00  0.69           H  
ATOM    644 1HB  LEU A  50      31.523  35.130   5.335  1.00  0.69           H  
ATOM    645 2HB  LEU A  50      32.039  34.377   6.829  1.00  0.69           H  
ATOM    646  HG  LEU A  50      31.129  32.909   4.336  1.00  0.69           H  
ATOM    647 1HD1 LEU A  50      33.495  32.205   4.276  1.00  0.69           H  
ATOM    648 2HD1 LEU A  50      33.399  33.950   4.149  1.00  0.69           H  
ATOM    649 3HD1 LEU A  50      33.834  33.209   5.680  1.00  0.69           H  
ATOM    650 1HD2 LEU A  50      31.813  30.961   5.613  1.00  0.69           H  
ATOM    651 2HD2 LEU A  50      32.164  31.979   7.012  1.00  0.69           H  
ATOM    652 3HD2 LEU A  50      30.500  31.831   6.404  1.00  0.69           H  
ATOM    653  N   VAL A  51      29.843  35.673   8.624  1.00  0.67           N  
ATOM    654  CA  VAL A  51      29.736  36.894   9.415  1.00  0.67           C  
ATOM    655  C   VAL A  51      30.866  37.027  10.424  1.00  0.67           C  
ATOM    656  O   VAL A  51      31.046  36.168  11.281  1.00  0.67           O  
ATOM    657  CB  VAL A  51      28.389  36.938  10.165  1.00  0.67           C  
ATOM    658  CG1 VAL A  51      28.304  38.205  10.995  1.00  0.67           C  
ATOM    659  CG2 VAL A  51      27.221  36.840   9.158  1.00  0.67           C  
ATOM    660  H   VAL A  51      29.959  34.769   9.078  1.00  0.67           H  
ATOM    661  HA  VAL A  51      29.774  37.744   8.738  1.00  0.67           H  
ATOM    662  HB  VAL A  51      28.341  36.101  10.856  1.00  0.67           H  
ATOM    663 1HG1 VAL A  51      27.361  38.220  11.540  1.00  0.67           H  
ATOM    664 2HG1 VAL A  51      29.133  38.236  11.706  1.00  0.67           H  
ATOM    665 3HG1 VAL A  51      28.361  39.073  10.337  1.00  0.67           H  
ATOM    666 1HG2 VAL A  51      26.274  36.860   9.697  1.00  0.67           H  
ATOM    667 2HG2 VAL A  51      27.266  37.684   8.468  1.00  0.67           H  
ATOM    668 3HG2 VAL A  51      27.287  35.911   8.594  1.00  0.67           H  
ATOM    669  N   GLY A  52      31.627  38.100  10.327  1.00  0.66           N  
ATOM    670  CA  GLY A  52      32.741  38.329  11.237  1.00  0.66           C  
ATOM    671  C   GLY A  52      32.395  39.253  12.404  1.00  0.66           C  
ATOM    672  O   GLY A  52      31.574  40.171  12.259  1.00  0.66           O  
ATOM    673  H   GLY A  52      31.431  38.765   9.594  1.00  0.66           H  
ATOM    674 1HA  GLY A  52      33.087  37.381  11.618  1.00  0.66           H  
ATOM    675 2HA  GLY A  52      33.572  38.758  10.678  1.00  0.66           H  
ATOM    676  N   ARG A  53      33.158  39.110  13.500  1.00  0.67           N  
ATOM    677  CA  ARG A  53      33.086  40.003  14.659  1.00  0.67           C  
ATOM    678  C   ARG A  53      34.412  40.019  15.431  1.00  0.67           C  
ATOM    679  O   ARG A  53      35.268  39.146  15.263  1.00  0.67           O  
ATOM    680  CB  ARG A  53      31.986  39.611  15.639  1.00  0.67           C  
ATOM    681  CG  ARG A  53      32.175  38.289  16.344  1.00  0.67           C  
ATOM    682  CD  ARG A  53      31.067  38.017  17.304  1.00  0.67           C  
ATOM    683  NE  ARG A  53      29.807  37.814  16.629  1.00  0.67           N  
ATOM    684  CZ  ARG A  53      29.385  36.627  16.144  1.00  0.67           C  
ATOM    685  NH1 ARG A  53      30.116  35.538  16.304  1.00  0.67           N  
ATOM    686  NH2 ARG A  53      28.228  36.548  15.506  1.00  0.67           N  
ATOM    687  H   ARG A  53      33.769  38.298  13.540  1.00  0.67           H  
ATOM    688  HA  ARG A  53      32.881  41.012  14.305  1.00  0.67           H  
ATOM    689 1HB  ARG A  53      31.897  40.376  16.407  1.00  0.67           H  
ATOM    690 2HB  ARG A  53      31.034  39.566  15.108  1.00  0.67           H  
ATOM    691 1HG  ARG A  53      32.219  37.476  15.613  1.00  0.67           H  
ATOM    692 2HG  ARG A  53      33.104  38.325  16.905  1.00  0.67           H  
ATOM    693 1HD  ARG A  53      31.297  37.124  17.877  1.00  0.67           H  
ATOM    694 2HD  ARG A  53      30.961  38.862  17.982  1.00  0.67           H  
ATOM    695  HE  ARG A  53      29.214  38.619  16.484  1.00  0.67           H  
ATOM    696 1HH1 ARG A  53      31.006  35.563  16.819  1.00  0.67           H  
ATOM    697 2HH1 ARG A  53      29.786  34.636  15.914  1.00  0.67           H  
ATOM    698 1HH2 ARG A  53      27.660  37.366  15.376  1.00  0.67           H  
ATOM    699 2HH2 ARG A  53      27.916  35.635  15.124  1.00  0.67           H  
ATOM    700  N   GLU A  54      34.572  41.023  16.286  1.00  0.70           N  
ATOM    701  CA  GLU A  54      35.755  41.149  17.139  1.00  0.70           C  
ATOM    702  C   GLU A  54      35.512  40.619  18.554  1.00  0.70           C  
ATOM    703  O   GLU A  54      34.535  41.001  19.203  1.00  0.70           O  
ATOM    704  CB  GLU A  54      36.180  42.621  17.183  1.00  0.70           C  
ATOM    705  CG  GLU A  54      37.359  42.947  18.067  1.00  0.70           C  
ATOM    706  CD  GLU A  54      37.713  44.436  18.037  1.00  0.70           C  
ATOM    707  OE1 GLU A  54      36.914  45.238  18.477  1.00  0.70           O  
ATOM    708  OE2 GLU A  54      38.771  44.776  17.557  1.00  0.70           O  
ATOM    709  H   GLU A  54      33.846  41.721  16.362  1.00  0.70           H  
ATOM    710  HA  GLU A  54      36.567  40.566  16.698  1.00  0.70           H  
ATOM    711 1HB  GLU A  54      36.441  42.946  16.178  1.00  0.70           H  
ATOM    712 2HB  GLU A  54      35.338  43.230  17.512  1.00  0.70           H  
ATOM    713 1HG  GLU A  54      37.113  42.670  19.094  1.00  0.70           H  
ATOM    714 2HG  GLU A  54      38.196  42.344  17.764  1.00  0.70           H  
ATOM    715  N   ILE A  55      36.389  39.719  19.011  1.00  0.76           N  
ATOM    716  CA  ILE A  55      36.284  39.154  20.364  1.00  0.76           C  
ATOM    717  C   ILE A  55      37.635  39.271  21.053  1.00  0.76           C  
ATOM    718  O   ILE A  55      38.647  39.466  20.382  1.00  0.76           O  
ATOM    719  CB  ILE A  55      35.892  37.665  20.367  1.00  0.76           C  
ATOM    720  CG1 ILE A  55      36.970  36.858  19.738  1.00  0.76           C  
ATOM    721  CG2 ILE A  55      34.590  37.471  19.588  1.00  0.76           C  
ATOM    722  CD1 ILE A  55      36.812  35.362  19.897  1.00  0.76           C  
ATOM    723  H   ILE A  55      37.162  39.449  18.398  1.00  0.76           H  
ATOM    724  HA  ILE A  55      35.551  39.721  20.936  1.00  0.76           H  
ATOM    725  HB  ILE A  55      35.764  37.320  21.392  1.00  0.76           H  
ATOM    726 1HG1 ILE A  55      37.023  37.098  18.671  1.00  0.76           H  
ATOM    727 2HG1 ILE A  55      37.889  37.142  20.208  1.00  0.76           H  
ATOM    728 1HG2 ILE A  55      34.315  36.417  19.592  1.00  0.76           H  
ATOM    729 2HG2 ILE A  55      33.794  38.053  20.048  1.00  0.76           H  
ATOM    730 3HG2 ILE A  55      34.732  37.799  18.563  1.00  0.76           H  
ATOM    731 1HD1 ILE A  55      37.653  34.860  19.423  1.00  0.76           H  
ATOM    732 2HD1 ILE A  55      36.791  35.115  20.957  1.00  0.76           H  
ATOM    733 3HD1 ILE A  55      35.886  35.031  19.436  1.00  0.76           H  
ATOM    734  N   LEU A  56      37.684  39.102  22.373  1.00  0.83           N  
ATOM    735  CA  LEU A  56      38.982  39.155  23.045  1.00  0.83           C  
ATOM    736  C   LEU A  56      39.543  37.775  23.389  1.00  0.83           C  
ATOM    737  O   LEU A  56      38.794  36.844  23.699  1.00  0.83           O  
ATOM    738  CB  LEU A  56      38.888  40.004  24.310  1.00  0.83           C  
ATOM    739  CG  LEU A  56      38.412  41.423  24.067  1.00  0.83           C  
ATOM    740  CD1 LEU A  56      38.358  42.177  25.370  1.00  0.83           C  
ATOM    741  CD2 LEU A  56      39.321  42.067  23.087  1.00  0.83           C  
ATOM    742  H   LEU A  56      36.838  38.944  22.904  1.00  0.83           H  
ATOM    743  HA  LEU A  56      39.688  39.639  22.378  1.00  0.83           H  
ATOM    744 1HB  LEU A  56      38.210  39.525  25.011  1.00  0.83           H  
ATOM    745 2HB  LEU A  56      39.881  40.053  24.762  1.00  0.83           H  
ATOM    746  HG  LEU A  56      37.405  41.399  23.653  1.00  0.83           H  
ATOM    747 1HD1 LEU A  56      38.004  43.191  25.186  1.00  0.83           H  
ATOM    748 2HD1 LEU A  56      37.678  41.675  26.055  1.00  0.83           H  
ATOM    749 3HD1 LEU A  56      39.359  42.213  25.806  1.00  0.83           H  
ATOM    750 1HD2 LEU A  56      38.986  43.054  22.879  1.00  0.83           H  
ATOM    751 2HD2 LEU A  56      40.326  42.097  23.488  1.00  0.83           H  
ATOM    752 3HD2 LEU A  56      39.305  41.493  22.192  1.00  0.83           H  
ATOM    753  N   ASP A  57      40.870  37.671  23.347  1.00  0.91           N  
ATOM    754  CA  ASP A  57      41.609  36.465  23.711  1.00  0.91           C  
ATOM    755  C   ASP A  57      41.895  36.380  25.202  1.00  0.91           C  
ATOM    756  O   ASP A  57      41.541  37.279  25.967  1.00  0.91           O  
ATOM    757  CB  ASP A  57      42.954  36.430  22.988  1.00  0.91           C  
ATOM    758  CG  ASP A  57      43.922  37.488  23.460  1.00  0.91           C  
ATOM    759  OD1 ASP A  57      43.685  38.033  24.503  1.00  0.91           O  
ATOM    760  OD2 ASP A  57      44.902  37.744  22.824  1.00  0.91           O  
ATOM    761  H   ASP A  57      41.397  38.481  23.031  1.00  0.91           H  
ATOM    762  HA  ASP A  57      41.020  35.596  23.425  1.00  0.91           H  
ATOM    763 1HB  ASP A  57      43.402  35.464  23.122  1.00  0.91           H  
ATOM    764 2HB  ASP A  57      42.810  36.560  21.965  1.00  0.91           H  
ATOM    765  N   SER A  58      42.651  35.349  25.588  1.00  0.95           N  
ATOM    766  CA  SER A  58      43.052  35.078  26.969  1.00  0.95           C  
ATOM    767  C   SER A  58      43.987  36.139  27.599  1.00  0.95           C  
ATOM    768  O   SER A  58      44.244  36.106  28.809  1.00  0.95           O  
ATOM    769  CB  SER A  58      43.707  33.714  27.016  1.00  0.95           C  
ATOM    770  OG  SER A  58      44.910  33.694  26.297  1.00  0.95           O  
ATOM    771  H   SER A  58      42.913  34.651  24.891  1.00  0.95           H  
ATOM    772  HA  SER A  58      42.142  35.034  27.570  1.00  0.95           H  
ATOM    773 1HB  SER A  58      43.889  33.425  28.042  1.00  0.95           H  
ATOM    774 2HB  SER A  58      43.026  32.979  26.591  1.00  0.95           H  
ATOM    775  HG  SER A  58      44.651  33.811  25.362  1.00  0.95           H  
ATOM    776  N   ARG A  59      44.542  37.029  26.772  1.00  0.96           N  
ATOM    777  CA  ARG A  59      45.445  38.098  27.179  1.00  0.96           C  
ATOM    778  C   ARG A  59      44.688  39.437  27.198  1.00  0.96           C  
ATOM    779  O   ARG A  59      45.238  40.462  27.608  1.00  0.96           O  
ATOM    780  CB  ARG A  59      46.595  38.240  26.186  1.00  0.96           C  
ATOM    781  CG  ARG A  59      47.509  37.032  26.026  1.00  0.96           C  
ATOM    782  CD  ARG A  59      48.568  37.305  24.999  1.00  0.96           C  
ATOM    783  NE  ARG A  59      49.589  38.226  25.480  1.00  0.96           N  
ATOM    784  CZ  ARG A  59      50.272  39.116  24.762  1.00  0.96           C  
ATOM    785  NH1 ARG A  59      50.032  39.311  23.489  1.00  0.96           N  
ATOM    786  NH2 ARG A  59      51.196  39.799  25.395  1.00  0.96           N  
ATOM    787  H   ARG A  59      44.269  37.026  25.799  1.00  0.96           H  
ATOM    788  HA  ARG A  59      45.833  37.884  28.174  1.00  0.96           H  
ATOM    789 1HB  ARG A  59      46.187  38.469  25.200  1.00  0.96           H  
ATOM    790 2HB  ARG A  59      47.220  39.083  26.480  1.00  0.96           H  
ATOM    791 1HG  ARG A  59      47.983  36.807  26.979  1.00  0.96           H  
ATOM    792 2HG  ARG A  59      46.923  36.168  25.695  1.00  0.96           H  
ATOM    793 1HD  ARG A  59      49.052  36.369  24.744  1.00  0.96           H  
ATOM    794 2HD  ARG A  59      48.109  37.732  24.107  1.00  0.96           H  
ATOM    795  HE  ARG A  59      49.882  38.156  26.457  1.00  0.96           H  
ATOM    796 1HH1 ARG A  59      49.311  38.776  23.021  1.00  0.96           H  
ATOM    797 2HH1 ARG A  59      50.552  40.014  22.985  1.00  0.96           H  
ATOM    798 1HH2 ARG A  59      51.337  39.572  26.398  1.00  0.96           H  
ATOM    799 2HH2 ARG A  59      51.757  40.488  24.922  1.00  0.96           H  
ATOM    800  N   GLY A  60      43.425  39.425  26.744  1.00  0.93           N  
ATOM    801  CA  GLY A  60      42.590  40.619  26.628  1.00  0.93           C  
ATOM    802  C   GLY A  60      42.730  41.349  25.281  1.00  0.93           C  
ATOM    803  O   GLY A  60      42.222  42.463  25.125  1.00  0.93           O  
ATOM    804  H   GLY A  60      43.011  38.548  26.423  1.00  0.93           H  
ATOM    805 1HA  GLY A  60      41.549  40.327  26.767  1.00  0.93           H  
ATOM    806 2HA  GLY A  60      42.834  41.305  27.437  1.00  0.93           H  
ATOM    807  N   ASN A  61      43.449  40.758  24.324  1.00  0.86           N  
ATOM    808  CA  ASN A  61      43.635  41.400  23.024  1.00  0.86           C  
ATOM    809  C   ASN A  61      42.591  40.937  21.997  1.00  0.86           C  
ATOM    810  O   ASN A  61      42.101  39.815  22.061  1.00  0.86           O  
ATOM    811  CB  ASN A  61      45.023  41.167  22.469  1.00  0.86           C  
ATOM    812  CG  ASN A  61      46.069  41.822  23.284  1.00  0.86           C  
ATOM    813  OD1 ASN A  61      45.932  42.963  23.748  1.00  0.86           O  
ATOM    814  ND2 ASN A  61      47.141  41.123  23.468  1.00  0.86           N  
ATOM    815  H   ASN A  61      43.829  39.823  24.496  1.00  0.86           H  
ATOM    816  HA  ASN A  61      43.554  42.461  23.198  1.00  0.86           H  
ATOM    817 1HB  ASN A  61      45.224  40.102  22.434  1.00  0.86           H  
ATOM    818 2HB  ASN A  61      45.080  41.544  21.446  1.00  0.86           H  
ATOM    819 1HD2 ASN A  61      47.885  41.502  24.012  1.00  0.86           H  
ATOM    820 2HD2 ASN A  61      47.192  40.212  23.053  1.00  0.86           H  
ATOM    821  N   PRO A  62      42.160  41.791  21.072  1.00  0.78           N  
ATOM    822  CA  PRO A  62      41.295  41.452  19.953  1.00  0.78           C  
ATOM    823  C   PRO A  62      41.796  40.357  19.017  1.00  0.78           C  
ATOM    824  O   PRO A  62      42.973  40.338  18.623  1.00  0.78           O  
ATOM    825  CB  PRO A  62      41.211  42.779  19.236  1.00  0.78           C  
ATOM    826  CG  PRO A  62      41.437  43.799  20.300  1.00  0.78           C  
ATOM    827  CD  PRO A  62      42.430  43.224  21.205  1.00  0.78           C  
ATOM    828  HA  PRO A  62      40.307  41.184  20.323  1.00  0.78           H  
ATOM    829 1HB  PRO A  62      41.958  42.822  18.441  1.00  0.78           H  
ATOM    830 2HB  PRO A  62      40.240  42.888  18.767  1.00  0.78           H  
ATOM    831 1HG  PRO A  62      41.788  44.731  19.887  1.00  0.78           H  
ATOM    832 2HG  PRO A  62      40.482  44.002  20.799  1.00  0.78           H  
ATOM    833 1HD  PRO A  62      43.452  43.484  20.896  1.00  0.78           H  
ATOM    834 2HD  PRO A  62      42.162  43.610  22.200  1.00  0.78           H  
ATOM    835  N   THR A  63      40.850  39.491  18.637  1.00  0.71           N  
ATOM    836  CA  THR A  63      40.998  38.385  17.692  1.00  0.71           C  
ATOM    837  C   THR A  63      39.793  38.414  16.744  1.00  0.71           C  
ATOM    838  O   THR A  63      38.839  39.166  16.986  1.00  0.71           O  
ATOM    839  CB  THR A  63      41.086  37.026  18.407  1.00  0.71           C  
ATOM    840  OG1 THR A  63      39.873  36.726  19.007  1.00  0.71           O  
ATOM    841  CG2 THR A  63      42.135  37.056  19.449  1.00  0.71           C  
ATOM    842  H   THR A  63      39.942  39.594  19.084  1.00  0.71           H  
ATOM    843  HA  THR A  63      41.906  38.532  17.101  1.00  0.71           H  
ATOM    844  HB  THR A  63      41.311  36.277  17.715  1.00  0.71           H  
ATOM    845  HG1 THR A  63      39.666  37.422  19.647  1.00  0.71           H  
ATOM    846 1HG2 THR A  63      42.179  36.089  19.921  1.00  0.71           H  
ATOM    847 2HG2 THR A  63      43.093  37.282  18.992  1.00  0.71           H  
ATOM    848 3HG2 THR A  63      41.898  37.814  20.191  1.00  0.71           H  
ATOM    849  N   VAL A  64      39.800  37.589  15.690  1.00  0.66           N  
ATOM    850  CA  VAL A  64      38.654  37.612  14.764  1.00  0.66           C  
ATOM    851  C   VAL A  64      37.814  36.344  14.829  1.00  0.66           C  
ATOM    852  O   VAL A  64      38.329  35.231  14.725  1.00  0.66           O  
ATOM    853  CB  VAL A  64      39.126  37.813  13.312  1.00  0.66           C  
ATOM    854  CG1 VAL A  64      37.933  37.808  12.352  1.00  0.66           C  
ATOM    855  CG2 VAL A  64      39.887  39.105  13.194  1.00  0.66           C  
ATOM    856  H   VAL A  64      40.588  36.951  15.547  1.00  0.66           H  
ATOM    857  HA  VAL A  64      38.011  38.455  15.025  1.00  0.66           H  
ATOM    858  HB  VAL A  64      39.777  36.980  13.031  1.00  0.66           H  
ATOM    859 1HG1 VAL A  64      38.281  37.940  11.334  1.00  0.66           H  
ATOM    860 2HG1 VAL A  64      37.404  36.864  12.430  1.00  0.66           H  
ATOM    861 3HG1 VAL A  64      37.260  38.619  12.609  1.00  0.66           H  
ATOM    862 1HG2 VAL A  64      40.221  39.209  12.178  1.00  0.66           H  
ATOM    863 2HG2 VAL A  64      39.233  39.938  13.457  1.00  0.66           H  
ATOM    864 3HG2 VAL A  64      40.749  39.091  13.860  1.00  0.66           H  
ATOM    865  N   GLU A  65      36.507  36.520  15.014  1.00  0.64           N  
ATOM    866  CA  GLU A  65      35.584  35.396  15.099  1.00  0.64           C  
ATOM    867  C   GLU A  65      34.623  35.425  13.926  1.00  0.64           C  
ATOM    868  O   GLU A  65      34.147  36.492  13.533  1.00  0.64           O  
ATOM    869  CB  GLU A  65      34.828  35.412  16.429  1.00  0.64           C  
ATOM    870  CG  GLU A  65      33.904  34.224  16.658  1.00  0.64           C  
ATOM    871  CD  GLU A  65      33.260  34.217  18.022  1.00  0.64           C  
ATOM    872  OE1 GLU A  65      32.337  34.964  18.234  1.00  0.64           O  
ATOM    873  OE2 GLU A  65      33.690  33.455  18.854  1.00  0.64           O  
ATOM    874  H   GLU A  65      36.137  37.467  15.098  1.00  0.64           H  
ATOM    875  HA  GLU A  65      36.146  34.475  15.043  1.00  0.64           H  
ATOM    876 1HB  GLU A  65      35.549  35.429  17.227  1.00  0.64           H  
ATOM    877 2HB  GLU A  65      34.249  36.314  16.501  1.00  0.64           H  
ATOM    878 1HG  GLU A  65      33.119  34.243  15.902  1.00  0.64           H  
ATOM    879 2HG  GLU A  65      34.474  33.305  16.525  1.00  0.64           H  
ATOM    880  N   VAL A  66      34.410  34.267  13.308  1.00  0.64           N  
ATOM    881  CA  VAL A  66      33.530  34.166  12.155  1.00  0.64           C  
ATOM    882  C   VAL A  66      32.469  33.081  12.270  1.00  0.64           C  
ATOM    883  O   VAL A  66      32.761  31.934  12.625  1.00  0.64           O  
ATOM    884  CB  VAL A  66      34.363  33.930  10.873  1.00  0.64           C  
ATOM    885  CG1 VAL A  66      33.451  33.770   9.634  1.00  0.64           C  
ATOM    886  CG2 VAL A  66      35.296  35.092  10.665  1.00  0.64           C  
ATOM    887  H   VAL A  66      34.855  33.432  13.674  1.00  0.64           H  
ATOM    888  HA  VAL A  66      33.020  35.113  12.051  1.00  0.64           H  
ATOM    889  HB  VAL A  66      34.940  33.007  10.981  1.00  0.64           H  
ATOM    890 1HG1 VAL A  66      34.056  33.610   8.751  1.00  0.64           H  
ATOM    891 2HG1 VAL A  66      32.789  32.920   9.767  1.00  0.64           H  
ATOM    892 3HG1 VAL A  66      32.855  34.673   9.502  1.00  0.64           H  
ATOM    893 1HG2 VAL A  66      35.889  34.927   9.770  1.00  0.64           H  
ATOM    894 2HG2 VAL A  66      34.716  35.989  10.558  1.00  0.64           H  
ATOM    895 3HG2 VAL A  66      35.948  35.200  11.505  1.00  0.64           H  
ATOM    896  N   ASP A  67      31.225  33.453  11.970  1.00  0.68           N  
ATOM    897  CA  ASP A  67      30.140  32.489  11.926  1.00  0.68           C  
ATOM    898  C   ASP A  67      29.897  32.128  10.476  1.00  0.68           C  
ATOM    899  O   ASP A  67      30.007  32.980   9.591  1.00  0.68           O  
ATOM    900  CB  ASP A  67      28.797  33.035  12.422  1.00  0.68           C  
ATOM    901  CG  ASP A  67      28.630  33.417  13.854  1.00  0.68           C  
ATOM    902  OD1 ASP A  67      29.416  33.055  14.705  1.00  0.68           O  
ATOM    903  OD2 ASP A  67      27.640  34.103  14.103  1.00  0.68           O  
ATOM    904  H   ASP A  67      31.051  34.424  11.727  1.00  0.68           H  
ATOM    905  HA  ASP A  67      30.416  31.596  12.477  1.00  0.68           H  
ATOM    906 1HB  ASP A  67      28.585  33.919  11.846  1.00  0.68           H  
ATOM    907 2HB  ASP A  67      28.023  32.303  12.179  1.00  0.68           H  
ATOM    908  N   VAL A  68      29.448  30.914  10.252  1.00  0.78           N  
ATOM    909  CA  VAL A  68      28.984  30.512   8.940  1.00  0.78           C  
ATOM    910  C   VAL A  68      27.592  29.933   9.036  1.00  0.78           C  
ATOM    911  O   VAL A  68      27.265  29.174   9.964  1.00  0.78           O  
ATOM    912  CB  VAL A  68      29.969  29.556   8.259  1.00  0.78           C  
ATOM    913  CG1 VAL A  68      30.214  28.432   9.088  1.00  0.78           C  
ATOM    914  CG2 VAL A  68      29.376  29.053   6.924  1.00  0.78           C  
ATOM    915  H   VAL A  68      29.433  30.252  11.026  1.00  0.78           H  
ATOM    916  HA  VAL A  68      28.925  31.399   8.313  1.00  0.78           H  
ATOM    917  HB  VAL A  68      30.909  30.065   8.103  1.00  0.78           H  
ATOM    918 1HG1 VAL A  68      30.924  27.788   8.584  1.00  0.78           H  
ATOM    919 2HG1 VAL A  68      30.625  28.765  10.030  1.00  0.78           H  
ATOM    920 3HG1 VAL A  68      29.294  27.912   9.266  1.00  0.78           H  
ATOM    921 1HG2 VAL A  68      30.068  28.387   6.455  1.00  0.78           H  
ATOM    922 2HG2 VAL A  68      28.447  28.517   7.105  1.00  0.78           H  
ATOM    923 3HG2 VAL A  68      29.181  29.896   6.274  1.00  0.78           H  
ATOM    924  N   TYR A  69      26.779  30.313   8.059  1.00  0.96           N  
ATOM    925  CA  TYR A  69      25.401  29.889   7.933  1.00  0.96           C  
ATOM    926  C   TYR A  69      25.237  29.154   6.608  1.00  0.96           C  
ATOM    927  O   TYR A  69      25.682  29.656   5.566  1.00  0.96           O  
ATOM    928  CB  TYR A  69      24.532  31.145   7.939  1.00  0.96           C  
ATOM    929  CG  TYR A  69      24.686  32.001   9.195  1.00  0.96           C  
ATOM    930  CD1 TYR A  69      25.797  32.839   9.313  1.00  0.96           C  
ATOM    931  CD2 TYR A  69      23.730  31.993  10.190  1.00  0.96           C  
ATOM    932  CE1 TYR A  69      25.966  33.619  10.430  1.00  0.96           C  
ATOM    933  CE2 TYR A  69      23.897  32.794  11.311  1.00  0.96           C  
ATOM    934  CZ  TYR A  69      25.020  33.593  11.444  1.00  0.96           C  
ATOM    935  OH  TYR A  69      25.183  34.372  12.591  1.00  0.96           O  
ATOM    936  H   TYR A  69      27.150  30.969   7.368  1.00  0.96           H  
ATOM    937  HA  TYR A  69      25.138  29.211   8.743  1.00  0.96           H  
ATOM    938 1HB  TYR A  69      24.783  31.761   7.073  1.00  0.96           H  
ATOM    939 2HB  TYR A  69      23.484  30.861   7.843  1.00  0.96           H  
ATOM    940  HD1 TYR A  69      26.546  32.864   8.522  1.00  0.96           H  
ATOM    941  HD2 TYR A  69      22.849  31.356  10.096  1.00  0.96           H  
ATOM    942  HE1 TYR A  69      26.837  34.250  10.514  1.00  0.96           H  
ATOM    943  HE2 TYR A  69      23.153  32.785  12.100  1.00  0.96           H  
ATOM    944  HH  TYR A  69      26.121  34.330  12.920  1.00  0.96           H  
ATOM    945  N   ALA A  70      24.599  27.984   6.642  1.00  1.22           N  
ATOM    946  CA  ALA A  70      24.348  27.178   5.442  1.00  1.22           C  
ATOM    947  C   ALA A  70      23.094  27.637   4.711  1.00  1.22           C  
ATOM    948  O   ALA A  70      22.179  28.201   5.322  1.00  1.22           O  
ATOM    949  CB  ALA A  70      24.210  25.708   5.782  1.00  1.22           C  
ATOM    950  H   ALA A  70      24.274  27.638   7.537  1.00  1.22           H  
ATOM    951  HA  ALA A  70      25.198  27.306   4.772  1.00  1.22           H  
ATOM    952 1HB  ALA A  70      24.058  25.138   4.861  1.00  1.22           H  
ATOM    953 2HB  ALA A  70      25.100  25.358   6.276  1.00  1.22           H  
ATOM    954 3HB  ALA A  70      23.359  25.569   6.441  1.00  1.22           H  
ATOM    955  N   ASN A  71      22.996  27.253   3.436  1.00  1.56           N  
ATOM    956  CA  ASN A  71      21.872  27.564   2.538  1.00  1.56           C  
ATOM    957  C   ASN A  71      20.516  26.972   2.905  1.00  1.56           C  
ATOM    958  O   ASN A  71      19.528  27.232   2.221  1.00  1.56           O  
ATOM    959  CB  ASN A  71      22.236  27.149   1.125  1.00  1.56           C  
ATOM    960  CG  ASN A  71      22.490  25.647   0.993  1.00  1.56           C  
ATOM    961  OD1 ASN A  71      22.995  25.006   1.921  1.00  1.56           O  
ATOM    962  ND2 ASN A  71      22.188  25.083  -0.150  1.00  1.56           N  
ATOM    963  H   ASN A  71      23.815  26.801   3.034  1.00  1.56           H  
ATOM    964  HA  ASN A  71      21.727  28.640   2.537  1.00  1.56           H  
ATOM    965 1HB  ASN A  71      21.434  27.436   0.446  1.00  1.56           H  
ATOM    966 2HB  ASN A  71      23.137  27.684   0.816  1.00  1.56           H  
ATOM    967 1HD2 ASN A  71      22.373  24.083  -0.289  1.00  1.56           H  
ATOM    968 2HD2 ASN A  71      21.790  25.626  -0.887  1.00  1.56           H  
ATOM    969  N   GLY A  72      20.440  26.240   4.013  1.00  1.90           N  
ATOM    970  CA  GLY A  72      19.147  25.798   4.511  1.00  1.90           C  
ATOM    971  C   GLY A  72      18.450  26.999   5.169  1.00  1.90           C  
ATOM    972  O   GLY A  72      17.230  27.017   5.333  1.00  1.90           O  
ATOM    973  H   GLY A  72      21.285  26.026   4.521  1.00  1.90           H  
ATOM    974 1HA  GLY A  72      18.543  25.414   3.690  1.00  1.90           H  
ATOM    975 2HA  GLY A  72      19.282  24.996   5.235  1.00  1.90           H  
ATOM    976  N   GLN A  73      19.261  28.007   5.539  1.00  2.11           N  
ATOM    977  CA  GLN A  73      18.841  29.248   6.187  1.00  2.11           C  
ATOM    978  C   GLN A  73      17.979  29.082   7.439  1.00  2.11           C  
ATOM    979  O   GLN A  73      17.015  29.823   7.631  1.00  2.11           O  
ATOM    980  CB  GLN A  73      18.122  30.139   5.172  1.00  2.11           C  
ATOM    981  CG  GLN A  73      19.007  30.588   4.008  1.00  2.11           C  
ATOM    982  CD  GLN A  73      18.276  31.493   3.031  1.00  2.11           C  
ATOM    983  OE1 GLN A  73      17.469  32.343   3.433  1.00  2.11           O  
ATOM    984  NE2 GLN A  73      18.564  31.335   1.745  1.00  2.11           N  
ATOM    985  H   GLN A  73      20.257  27.919   5.353  1.00  2.11           H  
ATOM    986  HA  GLN A  73      19.751  29.769   6.490  1.00  2.11           H  
ATOM    987 1HB  GLN A  73      17.263  29.608   4.762  1.00  2.11           H  
ATOM    988 2HB  GLN A  73      17.750  31.030   5.672  1.00  2.11           H  
ATOM    989 1HG  GLN A  73      19.868  31.131   4.402  1.00  2.11           H  
ATOM    990 2HG  GLN A  73      19.345  29.710   3.464  1.00  2.11           H  
ATOM    991 1HE2 GLN A  73      18.127  31.912   1.061  1.00  2.11           H  
ATOM    992 2HE2 GLN A  73      19.247  30.661   1.458  1.00  2.11           H  
ATOM    993  N   LYS A  74      18.345  28.144   8.312  1.00  2.08           N  
ATOM    994  CA  LYS A  74      17.597  27.925   9.551  1.00  2.08           C  
ATOM    995  C   LYS A  74      18.392  28.345  10.787  1.00  2.08           C  
ATOM    996  O   LYS A  74      17.824  28.701  11.819  1.00  2.08           O  
ATOM    997  CB  LYS A  74      17.224  26.446   9.691  1.00  2.08           C  
ATOM    998  CG  LYS A  74      16.377  25.881   8.551  1.00  2.08           C  
ATOM    999  CD  LYS A  74      15.031  26.577   8.431  1.00  2.08           C  
ATOM   1000  CE  LYS A  74      14.186  25.948   7.330  1.00  2.08           C  
ATOM   1001  NZ  LYS A  74      12.876  26.640   7.165  1.00  2.08           N  
ATOM   1002  H   LYS A  74      19.137  27.564   8.088  1.00  2.08           H  
ATOM   1003  HA  LYS A  74      16.685  28.520   9.519  1.00  2.08           H  
ATOM   1004 1HB  LYS A  74      18.134  25.851   9.756  1.00  2.08           H  
ATOM   1005 2HB  LYS A  74      16.675  26.301  10.621  1.00  2.08           H  
ATOM   1006 1HG  LYS A  74      16.914  25.989   7.616  1.00  2.08           H  
ATOM   1007 2HG  LYS A  74      16.205  24.820   8.724  1.00  2.08           H  
ATOM   1008 1HD  LYS A  74      14.496  26.515   9.378  1.00  2.08           H  
ATOM   1009 2HD  LYS A  74      15.193  27.631   8.189  1.00  2.08           H  
ATOM   1010 1HE  LYS A  74      14.738  26.005   6.390  1.00  2.08           H  
ATOM   1011 2HE  LYS A  74      14.006  24.902   7.572  1.00  2.08           H  
ATOM   1012 1HZ  LYS A  74      12.354  26.197   6.424  1.00  2.08           H  
ATOM   1013 2HZ  LYS A  74      12.351  26.588   8.027  1.00  2.08           H  
ATOM   1014 3HZ  LYS A  74      13.044  27.609   6.928  1.00  2.08           H  
ATOM   1015  N   ARG A  75      19.710  28.240  10.690  1.00  1.84           N  
ATOM   1016  CA  ARG A  75      20.601  28.470  11.816  1.00  1.84           C  
ATOM   1017  C   ARG A  75      22.042  28.611  11.342  1.00  1.84           C  
ATOM   1018  O   ARG A  75      22.335  28.281  10.190  1.00  1.84           O  
ATOM   1019  CB  ARG A  75      20.513  27.287  12.781  1.00  1.84           C  
ATOM   1020  CG  ARG A  75      20.946  25.941  12.210  1.00  1.84           C  
ATOM   1021  CD  ARG A  75      20.978  24.932  13.287  1.00  1.84           C  
ATOM   1022  NE  ARG A  75      21.267  23.586  12.823  1.00  1.84           N  
ATOM   1023  CZ  ARG A  75      22.500  23.065  12.639  1.00  1.84           C  
ATOM   1024  NH1 ARG A  75      23.590  23.780  12.836  1.00  1.84           N  
ATOM   1025  NH2 ARG A  75      22.617  21.803  12.254  1.00  1.84           N  
ATOM   1026  H   ARG A  75      20.106  27.973   9.806  1.00  1.84           H  
ATOM   1027  HA  ARG A  75      20.285  29.383  12.317  1.00  1.84           H  
ATOM   1028 1HB  ARG A  75      21.131  27.436  13.649  1.00  1.84           H  
ATOM   1029 2HB  ARG A  75      19.490  27.177  13.136  1.00  1.84           H  
ATOM   1030 1HG  ARG A  75      20.240  25.616  11.449  1.00  1.84           H  
ATOM   1031 2HG  ARG A  75      21.943  26.026  11.776  1.00  1.84           H  
ATOM   1032 1HD  ARG A  75      21.756  25.217  13.998  1.00  1.84           H  
ATOM   1033 2HD  ARG A  75      20.015  24.917  13.795  1.00  1.84           H  
ATOM   1034  HE  ARG A  75      20.478  22.977  12.655  1.00  1.84           H  
ATOM   1035 1HH1 ARG A  75      23.553  24.783  13.098  1.00  1.84           H  
ATOM   1036 2HH1 ARG A  75      24.491  23.348  12.697  1.00  1.84           H  
ATOM   1037 1HH2 ARG A  75      21.789  21.242  12.101  1.00  1.84           H  
ATOM   1038 2HH2 ARG A  75      23.531  21.398  12.116  1.00  1.84           H  
ATOM   1039  N   PRO A  76      22.964  29.131  12.171  1.00  1.50           N  
ATOM   1040  CA  PRO A  76      24.384  29.042  11.936  1.00  1.50           C  
ATOM   1041  C   PRO A  76      24.744  27.592  12.031  1.00  1.50           C  
ATOM   1042  O   PRO A  76      24.142  26.852  12.828  1.00  1.50           O  
ATOM   1043  CB  PRO A  76      25.005  29.884  13.053  1.00  1.50           C  
ATOM   1044  CG  PRO A  76      23.933  29.944  14.137  1.00  1.50           C  
ATOM   1045  CD  PRO A  76      22.598  29.910  13.381  1.00  1.50           C  
ATOM   1046  HA  PRO A  76      24.631  29.440  10.946  1.00  1.50           H  
ATOM   1047 1HB  PRO A  76      25.926  29.390  13.407  1.00  1.50           H  
ATOM   1048 2HB  PRO A  76      25.318  30.857  12.675  1.00  1.50           H  
ATOM   1049 1HG  PRO A  76      24.052  29.100  14.833  1.00  1.50           H  
ATOM   1050 2HG  PRO A  76      24.058  30.864  14.731  1.00  1.50           H  
ATOM   1051 1HD  PRO A  76      21.864  29.427  14.007  1.00  1.50           H  
ATOM   1052 2HD  PRO A  76      22.281  30.917  13.100  1.00  1.50           H  
ATOM   1053  N   VAL A  77      25.755  27.201  11.285  1.00  1.19           N  
ATOM   1054  CA  VAL A  77      26.228  25.840  11.343  1.00  1.19           C  
ATOM   1055  C   VAL A  77      27.597  25.748  11.994  1.00  1.19           C  
ATOM   1056  O   VAL A  77      27.982  24.684  12.482  1.00  1.19           O  
ATOM   1057  CB  VAL A  77      26.183  25.208   9.941  1.00  1.19           C  
ATOM   1058  CG1 VAL A  77      24.745  25.147   9.452  1.00  1.19           C  
ATOM   1059  CG2 VAL A  77      26.983  26.034   8.980  1.00  1.19           C  
ATOM   1060  H   VAL A  77      26.205  27.874  10.668  1.00  1.19           H  
ATOM   1061  HA  VAL A  77      25.544  25.275  11.959  1.00  1.19           H  
ATOM   1062  HB  VAL A  77      26.583  24.193   9.992  1.00  1.19           H  
ATOM   1063 1HG1 VAL A  77      24.718  24.687   8.475  1.00  1.19           H  
ATOM   1064 2HG1 VAL A  77      24.153  24.553  10.140  1.00  1.19           H  
ATOM   1065 3HG1 VAL A  77      24.330  26.155   9.396  1.00  1.19           H  
ATOM   1066 1HG2 VAL A  77      26.954  25.587   7.989  1.00  1.19           H  
ATOM   1067 2HG2 VAL A  77      26.570  27.031   8.934  1.00  1.19           H  
ATOM   1068 3HG2 VAL A  77      27.987  26.082   9.335  1.00  1.19           H  
ATOM   1069  N   ALA A  78      28.316  26.869  12.065  1.00  0.96           N  
ATOM   1070  CA  ALA A  78      29.597  26.845  12.772  1.00  0.96           C  
ATOM   1071  C   ALA A  78      30.123  28.224  13.149  1.00  0.96           C  
ATOM   1072  O   ALA A  78      29.837  29.223  12.487  1.00  0.96           O  
ATOM   1073  CB  ALA A  78      30.638  26.144  11.955  1.00  0.96           C  
ATOM   1074  H   ALA A  78      27.979  27.715  11.609  1.00  0.96           H  
ATOM   1075  HA  ALA A  78      29.450  26.288  13.697  1.00  0.96           H  
ATOM   1076 1HB  ALA A  78      31.547  26.122  12.533  1.00  0.96           H  
ATOM   1077 2HB  ALA A  78      30.321  25.134  11.726  1.00  0.96           H  
ATOM   1078 3HB  ALA A  78      30.813  26.669  11.052  1.00  0.96           H  
ATOM   1079  N   THR A  79      30.952  28.245  14.198  1.00  0.82           N  
ATOM   1080  CA  THR A  79      31.683  29.438  14.633  1.00  0.82           C  
ATOM   1081  C   THR A  79      33.150  29.101  14.907  1.00  0.82           C  
ATOM   1082  O   THR A  79      33.445  28.076  15.525  1.00  0.82           O  
ATOM   1083  CB  THR A  79      31.060  30.063  15.901  1.00  0.82           C  
ATOM   1084  OG1 THR A  79      29.692  30.416  15.647  1.00  0.82           O  
ATOM   1085  CG2 THR A  79      31.827  31.322  16.320  1.00  0.82           C  
ATOM   1086  H   THR A  79      31.107  27.385  14.707  1.00  0.82           H  
ATOM   1087  HA  THR A  79      31.654  30.174  13.838  1.00  0.82           H  
ATOM   1088  HB  THR A  79      31.092  29.338  16.709  1.00  0.82           H  
ATOM   1089  HG1 THR A  79      29.656  31.324  15.235  1.00  0.82           H  
ATOM   1090 1HG2 THR A  79      31.367  31.750  17.210  1.00  0.82           H  
ATOM   1091 2HG2 THR A  79      32.861  31.088  16.543  1.00  0.82           H  
ATOM   1092 3HG2 THR A  79      31.786  32.054  15.507  1.00  0.82           H  
ATOM   1093  N   ALA A  80      34.063  29.971  14.485  1.00  0.75           N  
ATOM   1094  CA  ALA A  80      35.486  29.773  14.782  1.00  0.75           C  
ATOM   1095  C   ALA A  80      36.232  31.072  14.948  1.00  0.75           C  
ATOM   1096  O   ALA A  80      35.800  32.115  14.466  1.00  0.75           O  
ATOM   1097  CB  ALA A  80      36.171  29.014  13.694  1.00  0.75           C  
ATOM   1098  H   ALA A  80      33.748  30.771  13.933  1.00  0.75           H  
ATOM   1099  HA  ALA A  80      35.558  29.216  15.716  1.00  0.75           H  
ATOM   1100 1HB  ALA A  80      37.212  28.874  13.979  1.00  0.75           H  
ATOM   1101 2HB  ALA A  80      35.691  28.044  13.558  1.00  0.75           H  
ATOM   1102 3HB  ALA A  80      36.118  29.587  12.768  1.00  0.75           H  
ATOM   1103  N   SER A  81      37.391  31.004  15.597  1.00  0.74           N  
ATOM   1104  CA  SER A  81      38.185  32.206  15.773  1.00  0.74           C  
ATOM   1105  C   SER A  81      39.650  32.038  15.429  1.00  0.74           C  
ATOM   1106  O   SER A  81      40.234  30.960  15.573  1.00  0.74           O  
ATOM   1107  CB  SER A  81      38.077  32.663  17.219  1.00  0.74           C  
ATOM   1108  OG  SER A  81      38.605  31.685  18.078  1.00  0.74           O  
ATOM   1109  H   SER A  81      37.711  30.125  15.972  1.00  0.74           H  
ATOM   1110  HA  SER A  81      37.788  32.971  15.122  1.00  0.74           H  
ATOM   1111 1HB  SER A  81      38.606  33.605  17.352  1.00  0.74           H  
ATOM   1112 2HB  SER A  81      37.033  32.846  17.462  1.00  0.74           H  
ATOM   1113  HG  SER A  81      39.570  31.774  18.024  1.00  0.74           H  
ATOM   1114  N   ALA A  82      40.228  33.148  14.986  1.00  0.78           N  
ATOM   1115  CA  ALA A  82      41.641  33.286  14.695  1.00  0.78           C  
ATOM   1116  C   ALA A  82      42.379  34.072  15.782  1.00  0.78           C  
ATOM   1117  O   ALA A  82      42.178  35.288  15.864  1.00  0.78           O  
ATOM   1118  CB  ALA A  82      41.842  34.011  13.402  1.00  0.78           C  
ATOM   1119  H   ALA A  82      39.632  33.964  14.859  1.00  0.78           H  
ATOM   1120  HA  ALA A  82      42.044  32.297  14.581  1.00  0.78           H  
ATOM   1121 1HB  ALA A  82      42.906  34.076  13.192  1.00  0.78           H  
ATOM   1122 2HB  ALA A  82      41.356  33.471  12.608  1.00  0.78           H  
ATOM   1123 3HB  ALA A  82      41.424  35.012  13.470  1.00  0.78           H  
ATOM   1124  N   PRO A  83      43.223  33.452  16.630  1.00  0.88           N  
ATOM   1125  CA  PRO A  83      43.974  34.108  17.681  1.00  0.88           C  
ATOM   1126  C   PRO A  83      45.039  35.027  17.105  1.00  0.88           C  
ATOM   1127  O   PRO A  83      45.517  34.820  15.987  1.00  0.88           O  
ATOM   1128  CB  PRO A  83      44.574  32.946  18.454  1.00  0.88           C  
ATOM   1129  CG  PRO A  83      44.625  31.821  17.499  1.00  0.88           C  
ATOM   1130  CD  PRO A  83      43.389  31.996  16.628  1.00  0.88           C  
ATOM   1131  HA  PRO A  83      43.288  34.671  18.322  1.00  0.88           H  
ATOM   1132 1HB  PRO A  83      45.567  33.229  18.842  1.00  0.88           H  
ATOM   1133 2HB  PRO A  83      43.941  32.735  19.318  1.00  0.88           H  
ATOM   1134 1HG  PRO A  83      45.561  31.883  16.929  1.00  0.88           H  
ATOM   1135 2HG  PRO A  83      44.641  30.866  18.041  1.00  0.88           H  
ATOM   1136 1HD  PRO A  83      43.619  31.609  15.670  1.00  0.88           H  
ATOM   1137 2HD  PRO A  83      42.509  31.506  17.080  1.00  0.88           H  
ATOM   1138  N   SER A  84      45.406  36.032  17.892  1.00  1.04           N  
ATOM   1139  CA  SER A  84      46.406  37.029  17.481  1.00  1.04           C  
ATOM   1140  C   SER A  84      47.818  36.694  17.982  1.00  1.04           C  
ATOM   1141  O   SER A  84      47.987  36.035  19.012  1.00  1.04           O  
ATOM   1142  CB  SER A  84      45.960  38.416  17.953  1.00  1.04           C  
ATOM   1143  OG  SER A  84      44.773  38.822  17.281  1.00  1.04           O  
ATOM   1144  H   SER A  84      44.985  36.075  18.823  1.00  1.04           H  
ATOM   1145  HA  SER A  84      46.440  37.048  16.388  1.00  1.04           H  
ATOM   1146 1HB  SER A  84      45.771  38.381  19.028  1.00  1.04           H  
ATOM   1147 2HB  SER A  84      46.753  39.144  17.782  1.00  1.04           H  
ATOM   1148  HG  SER A  84      44.241  39.366  17.916  1.00  1.04           H  
ATOM   1149  N   GLY A  85      48.841  37.132  17.255  1.00  1.22           N  
ATOM   1150  CA  GLY A  85      50.212  36.900  17.699  1.00  1.22           C  
ATOM   1151  C   GLY A  85      50.774  38.016  18.560  1.00  1.22           C  
ATOM   1152  O   GLY A  85      50.210  39.110  18.644  1.00  1.22           O  
ATOM   1153  H   GLY A  85      48.676  37.649  16.383  1.00  1.22           H  
ATOM   1154 1HA  GLY A  85      50.262  35.965  18.248  1.00  1.22           H  
ATOM   1155 2HA  GLY A  85      50.849  36.789  16.825  1.00  1.22           H  
ATOM   1156  N   ALA A  86      51.903  37.722  19.201  1.00  1.41           N  
ATOM   1157  CA  ALA A  86      52.648  38.710  19.964  1.00  1.41           C  
ATOM   1158  C   ALA A  86      53.988  38.932  19.279  1.00  1.41           C  
ATOM   1159  O   ALA A  86      54.199  39.904  18.553  1.00  1.41           O  
ATOM   1160  CB  ALA A  86      52.838  38.241  21.400  1.00  1.41           C  
ATOM   1161  H   ALA A  86      52.281  36.792  19.110  1.00  1.41           H  
ATOM   1162  HA  ALA A  86      52.101  39.652  19.956  1.00  1.41           H  
ATOM   1163 1HB  ALA A  86      53.400  38.992  21.958  1.00  1.41           H  
ATOM   1164 2HB  ALA A  86      51.871  38.097  21.858  1.00  1.41           H  
ATOM   1165 3HB  ALA A  86      53.377  37.302  21.421  1.00  1.41           H  
ATOM   1166  N   SER A  87      54.861  37.941  19.406  1.00  1.54           N  
ATOM   1167  CA  SER A  87      56.182  37.986  18.805  1.00  1.54           C  
ATOM   1168  C   SER A  87      56.161  37.410  17.391  1.00  1.54           C  
ATOM   1169  O   SER A  87      56.756  36.369  17.126  1.00  1.54           O  
ATOM   1170  CB  SER A  87      57.143  37.236  19.710  1.00  1.54           C  
ATOM   1171  OG  SER A  87      57.262  37.910  20.951  1.00  1.54           O  
ATOM   1172  H   SER A  87      54.628  37.145  19.974  1.00  1.54           H  
ATOM   1173  HA  SER A  87      56.499  39.028  18.742  1.00  1.54           H  
ATOM   1174 1HB  SER A  87      56.764  36.229  19.880  1.00  1.54           H  
ATOM   1175 2HB  SER A  87      58.119  37.147  19.237  1.00  1.54           H  
ATOM   1176  HG  SER A  87      57.453  37.239  21.649  1.00  1.54           H  
ATOM   1177  N   THR A  88      55.442  38.093  16.504  1.00  1.57           N  
ATOM   1178  CA  THR A  88      55.275  37.670  15.102  1.00  1.57           C  
ATOM   1179  C   THR A  88      56.633  37.640  14.366  1.00  1.57           C  
ATOM   1180  O   THR A  88      57.378  38.621  14.421  1.00  1.57           O  
ATOM   1181  CB  THR A  88      54.257  38.623  14.398  1.00  1.57           C  
ATOM   1182  OG1 THR A  88      52.986  38.564  15.113  1.00  1.57           O  
ATOM   1183  CG2 THR A  88      54.044  38.255  12.952  1.00  1.57           C  
ATOM   1184  H   THR A  88      54.994  38.942  16.856  1.00  1.57           H  
ATOM   1185  HA  THR A  88      54.864  36.659  15.086  1.00  1.57           H  
ATOM   1186  HB  THR A  88      54.639  39.640  14.443  1.00  1.57           H  
ATOM   1187  HG1 THR A  88      52.230  38.980  14.609  1.00  1.57           H  
ATOM   1188 1HG2 THR A  88      53.332  38.947  12.502  1.00  1.57           H  
ATOM   1189 2HG2 THR A  88      54.989  38.306  12.414  1.00  1.57           H  
ATOM   1190 3HG2 THR A  88      53.653  37.266  12.888  1.00  1.57           H  
ATOM   1191  N   GLY A  89      56.956  36.531  13.671  1.00  1.48           N  
ATOM   1192  CA  GLY A  89      58.231  36.431  12.942  1.00  1.48           C  
ATOM   1193  C   GLY A  89      58.192  37.160  11.591  1.00  1.48           C  
ATOM   1194  O   GLY A  89      57.145  37.657  11.171  1.00  1.48           O  
ATOM   1195  H   GLY A  89      56.328  35.723  13.680  1.00  1.48           H  
ATOM   1196 1HA  GLY A  89      59.035  36.838  13.557  1.00  1.48           H  
ATOM   1197 2HA  GLY A  89      58.466  35.378  12.781  1.00  1.48           H  
ATOM   1198  N   SER A  90      59.324  37.198  10.873  1.00  1.32           N  
ATOM   1199  CA  SER A  90      59.379  37.978   9.631  1.00  1.32           C  
ATOM   1200  C   SER A  90      58.772  37.288   8.422  1.00  1.32           C  
ATOM   1201  O   SER A  90      58.598  37.907   7.374  1.00  1.32           O  
ATOM   1202  CB  SER A  90      60.810  38.388   9.322  1.00  1.32           C  
ATOM   1203  OG  SER A  90      61.611  37.295   8.972  1.00  1.32           O  
ATOM   1204  H   SER A  90      60.174  36.713  11.186  1.00  1.32           H  
ATOM   1205  HA  SER A  90      58.813  38.894   9.798  1.00  1.32           H  
ATOM   1206 1HB  SER A  90      60.810  39.113   8.511  1.00  1.32           H  
ATOM   1207 2HB  SER A  90      61.235  38.877  10.197  1.00  1.32           H  
ATOM   1208  HG  SER A  90      61.511  36.640   9.693  1.00  1.32           H  
ATOM   1209  N   ASN A  91      58.466  36.006   8.559  1.00  1.14           N  
ATOM   1210  CA  ASN A  91      57.894  35.252   7.458  1.00  1.14           C  
ATOM   1211  C   ASN A  91      56.442  34.862   7.707  1.00  1.14           C  
ATOM   1212  O   ASN A  91      55.910  34.003   7.006  1.00  1.14           O  
ATOM   1213  CB  ASN A  91      58.711  34.002   7.203  1.00  1.14           C  
ATOM   1214  CG  ASN A  91      60.092  34.295   6.712  1.00  1.14           C  
ATOM   1215  OD1 ASN A  91      60.274  34.722   5.566  1.00  1.14           O  
ATOM   1216  ND2 ASN A  91      61.078  34.055   7.541  1.00  1.14           N  
ATOM   1217  H   ASN A  91      58.642  35.552   9.444  1.00  1.14           H  
ATOM   1218  HA  ASN A  91      57.908  35.875   6.563  1.00  1.14           H  
ATOM   1219 1HB  ASN A  91      58.789  33.427   8.125  1.00  1.14           H  
ATOM   1220 2HB  ASN A  91      58.200  33.373   6.471  1.00  1.14           H  
ATOM   1221 1HD2 ASN A  91      62.022  34.224   7.259  1.00  1.14           H  
ATOM   1222 2HD2 ASN A  91      60.893  33.696   8.461  1.00  1.14           H  
ATOM   1223  N   GLU A  92      55.789  35.472   8.693  1.00  0.98           N  
ATOM   1224  CA  GLU A  92      54.409  35.074   8.968  1.00  0.98           C  
ATOM   1225  C   GLU A  92      53.414  35.818   8.094  1.00  0.98           C  
ATOM   1226  O   GLU A  92      53.686  36.927   7.635  1.00  0.98           O  
ATOM   1227  CB  GLU A  92      54.066  35.287  10.441  1.00  0.98           C  
ATOM   1228  CG  GLU A  92      54.939  34.475  11.358  1.00  0.98           C  
ATOM   1229  CD  GLU A  92      54.574  34.512  12.797  1.00  0.98           C  
ATOM   1230  OE1 GLU A  92      53.535  34.967  13.159  1.00  0.98           O  
ATOM   1231  OE2 GLU A  92      55.378  34.076  13.557  1.00  0.98           O  
ATOM   1232  H   GLU A  92      56.233  36.195   9.267  1.00  0.98           H  
ATOM   1233  HA  GLU A  92      54.307  34.009   8.750  1.00  0.98           H  
ATOM   1234 1HB  GLU A  92      54.195  36.337  10.688  1.00  0.98           H  
ATOM   1235 2HB  GLU A  92      53.022  35.025  10.623  1.00  0.98           H  
ATOM   1236 1HG  GLU A  92      54.910  33.446  11.021  1.00  0.98           H  
ATOM   1237 2HG  GLU A  92      55.962  34.832  11.247  1.00  0.98           H  
ATOM   1238  N   ALA A  93      52.239  35.222   7.895  1.00  0.86           N  
ATOM   1239  CA  ALA A  93      51.160  35.903   7.192  1.00  0.86           C  
ATOM   1240  C   ALA A  93      50.852  37.173   7.956  1.00  0.86           C  
ATOM   1241  O   ALA A  93      50.923  37.207   9.185  1.00  0.86           O  
ATOM   1242  CB  ALA A  93      49.913  35.027   7.077  1.00  0.86           C  
ATOM   1243  H   ALA A  93      52.078  34.279   8.238  1.00  0.86           H  
ATOM   1244  HA  ALA A  93      51.500  36.173   6.195  1.00  0.86           H  
ATOM   1245 1HB  ALA A  93      49.133  35.579   6.552  1.00  0.86           H  
ATOM   1246 2HB  ALA A  93      50.153  34.121   6.519  1.00  0.86           H  
ATOM   1247 3HB  ALA A  93      49.561  34.757   8.072  1.00  0.86           H  
ATOM   1248  N   HIS A  94      50.510  38.219   7.244  1.00  0.78           N  
ATOM   1249  CA  HIS A  94      50.244  39.486   7.891  1.00  0.78           C  
ATOM   1250  C   HIS A  94      48.978  39.495   8.716  1.00  0.78           C  
ATOM   1251  O   HIS A  94      47.955  38.891   8.366  1.00  0.78           O  
ATOM   1252  CB  HIS A  94      50.157  40.591   6.854  1.00  0.78           C  
ATOM   1253  CG  HIS A  94      51.474  40.908   6.207  1.00  0.78           C  
ATOM   1254  ND1 HIS A  94      52.505  41.545   6.871  1.00  0.78           N  
ATOM   1255  CD2 HIS A  94      51.927  40.654   4.966  1.00  0.78           C  
ATOM   1256  CE1 HIS A  94      53.536  41.673   6.052  1.00  0.78           C  
ATOM   1257  NE2 HIS A  94      53.211  41.142   4.890  1.00  0.78           N  
ATOM   1258  H   HIS A  94      50.441  38.134   6.235  1.00  0.78           H  
ATOM   1259  HA  HIS A  94      51.071  39.718   8.562  1.00  0.78           H  
ATOM   1260 1HB  HIS A  94      49.461  40.278   6.077  1.00  0.78           H  
ATOM   1261 2HB  HIS A  94      49.758  41.498   7.313  1.00  0.78           H  
ATOM   1262  HD2 HIS A  94      51.373  40.152   4.179  1.00  0.78           H  
ATOM   1263  HE1 HIS A  94      54.491  42.136   6.297  1.00  0.78           H  
ATOM   1264  HE2 HIS A  94      53.807  41.095   4.074  1.00  0.78           H  
ATOM   1265  N   GLU A  95      49.042  40.254   9.798  1.00  0.73           N  
ATOM   1266  CA  GLU A  95      47.910  40.486  10.669  1.00  0.73           C  
ATOM   1267  C   GLU A  95      47.443  41.896  10.415  1.00  0.73           C  
ATOM   1268  O   GLU A  95      48.263  42.763  10.109  1.00  0.73           O  
ATOM   1269  CB  GLU A  95      48.327  40.351  12.136  1.00  0.73           C  
ATOM   1270  CG  GLU A  95      48.826  38.987  12.505  1.00  0.73           C  
ATOM   1271  CD  GLU A  95      49.226  38.867  13.944  1.00  0.73           C  
ATOM   1272  OE1 GLU A  95      48.446  38.287  14.679  1.00  0.73           O  
ATOM   1273  OE2 GLU A  95      50.306  39.323  14.314  1.00  0.73           O  
ATOM   1274  H   GLU A  95      49.923  40.698  10.020  1.00  0.73           H  
ATOM   1275  HA  GLU A  95      47.107  39.789  10.432  1.00  0.73           H  
ATOM   1276 1HB  GLU A  95      49.113  41.073  12.358  1.00  0.73           H  
ATOM   1277 2HB  GLU A  95      47.476  40.587  12.777  1.00  0.73           H  
ATOM   1278 1HG  GLU A  95      48.055  38.252  12.285  1.00  0.73           H  
ATOM   1279 2HG  GLU A  95      49.688  38.755  11.877  1.00  0.73           H  
ATOM   1280  N   LEU A  96      46.154  42.139  10.547  1.00  0.70           N  
ATOM   1281  CA  LEU A  96      45.687  43.498  10.406  1.00  0.70           C  
ATOM   1282  C   LEU A  96      45.296  44.034  11.762  1.00  0.70           C  
ATOM   1283  O   LEU A  96      44.678  43.328  12.560  1.00  0.70           O  
ATOM   1284  CB  LEU A  96      44.496  43.571   9.463  1.00  0.70           C  
ATOM   1285  CG  LEU A  96      44.710  43.047   8.049  1.00  0.70           C  
ATOM   1286  CD1 LEU A  96      43.428  43.177   7.321  1.00  0.70           C  
ATOM   1287  CD2 LEU A  96      45.804  43.810   7.344  1.00  0.70           C  
ATOM   1288  H   LEU A  96      45.513  41.398  10.775  1.00  0.70           H  
ATOM   1289  HA  LEU A  96      46.489  44.118  10.009  1.00  0.70           H  
ATOM   1290 1HB  LEU A  96      43.678  43.014   9.899  1.00  0.70           H  
ATOM   1291 2HB  LEU A  96      44.188  44.614   9.384  1.00  0.70           H  
ATOM   1292  HG  LEU A  96      44.985  42.005   8.083  1.00  0.70           H  
ATOM   1293 1HD1 LEU A  96      43.551  42.813   6.309  1.00  0.70           H  
ATOM   1294 2HD1 LEU A  96      42.656  42.604   7.828  1.00  0.70           H  
ATOM   1295 3HD1 LEU A  96      43.146  44.209   7.289  1.00  0.70           H  
ATOM   1296 1HD2 LEU A  96      45.928  43.414   6.329  1.00  0.70           H  
ATOM   1297 2HD2 LEU A  96      45.538  44.864   7.292  1.00  0.70           H  
ATOM   1298 3HD2 LEU A  96      46.741  43.698   7.893  1.00  0.70           H  
ATOM   1299  N   ARG A  97      45.642  45.286  11.999  1.00  0.69           N  
ATOM   1300  CA  ARG A  97      45.291  45.983  13.222  1.00  0.69           C  
ATOM   1301  C   ARG A  97      44.726  47.343  12.839  1.00  0.69           C  
ATOM   1302  O   ARG A  97      45.053  47.865  11.770  1.00  0.69           O  
ATOM   1303  CB  ARG A  97      46.491  46.091  14.150  1.00  0.69           C  
ATOM   1304  CG  ARG A  97      47.003  44.742  14.687  1.00  0.69           C  
ATOM   1305  CD  ARG A  97      48.162  44.890  15.615  1.00  0.69           C  
ATOM   1306  NE  ARG A  97      48.609  43.593  16.127  1.00  0.69           N  
ATOM   1307  CZ  ARG A  97      49.624  43.412  16.996  1.00  0.69           C  
ATOM   1308  NH1 ARG A  97      50.296  44.447  17.449  1.00  0.69           N  
ATOM   1309  NH2 ARG A  97      49.942  42.192  17.390  1.00  0.69           N  
ATOM   1310  H   ARG A  97      46.166  45.784  11.294  1.00  0.69           H  
ATOM   1311  HA  ARG A  97      44.524  45.414  13.736  1.00  0.69           H  
ATOM   1312 1HB  ARG A  97      47.310  46.591  13.641  1.00  0.69           H  
ATOM   1313 2HB  ARG A  97      46.221  46.689  15.000  1.00  0.69           H  
ATOM   1314 1HG  ARG A  97      46.188  44.251  15.229  1.00  0.69           H  
ATOM   1315 2HG  ARG A  97      47.317  44.109  13.858  1.00  0.69           H  
ATOM   1316 1HD  ARG A  97      48.993  45.351  15.084  1.00  0.69           H  
ATOM   1317 2HD  ARG A  97      47.886  45.514  16.458  1.00  0.69           H  
ATOM   1318  HE  ARG A  97      48.120  42.764  15.802  1.00  0.69           H  
ATOM   1319 1HH1 ARG A  97      50.053  45.381  17.145  1.00  0.69           H  
ATOM   1320 2HH1 ARG A  97      51.059  44.308  18.097  1.00  0.69           H  
ATOM   1321 1HH2 ARG A  97      49.423  41.393  17.039  1.00  0.69           H  
ATOM   1322 2HH2 ARG A  97      50.703  42.044  18.037  1.00  0.69           H  
ATOM   1323  N   ASP A  98      43.895  47.923  13.693  1.00  0.70           N  
ATOM   1324  CA  ASP A  98      43.252  49.190  13.345  1.00  0.70           C  
ATOM   1325  C   ASP A  98      44.014  50.471  13.690  1.00  0.70           C  
ATOM   1326  O   ASP A  98      43.787  51.504  13.062  1.00  0.70           O  
ATOM   1327  CB  ASP A  98      41.891  49.298  14.022  1.00  0.70           C  
ATOM   1328  CG  ASP A  98      40.937  48.219  13.630  1.00  0.70           C  
ATOM   1329  OD1 ASP A  98      40.762  47.941  12.458  1.00  0.70           O  
ATOM   1330  OD2 ASP A  98      40.321  47.692  14.527  1.00  0.70           O  
ATOM   1331  H   ASP A  98      43.661  47.430  14.554  1.00  0.70           H  
ATOM   1332  HA  ASP A  98      43.093  49.187  12.266  1.00  0.70           H  
ATOM   1333 1HB  ASP A  98      42.027  49.252  15.102  1.00  0.70           H  
ATOM   1334 2HB  ASP A  98      41.446  50.266  13.788  1.00  0.70           H  
ATOM   1335  N   GLY A  99      44.851  50.458  14.727  1.00  0.71           N  
ATOM   1336  CA  GLY A  99      45.498  51.699  15.154  1.00  0.71           C  
ATOM   1337  C   GLY A  99      44.608  52.525  16.100  1.00  0.71           C  
ATOM   1338  O   GLY A  99      44.995  53.597  16.576  1.00  0.71           O  
ATOM   1339  H   GLY A  99      45.066  49.597  15.233  1.00  0.71           H  
ATOM   1340 1HA  GLY A  99      46.436  51.458  15.653  1.00  0.71           H  
ATOM   1341 2HA  GLY A  99      45.751  52.293  14.277  1.00  0.71           H  
ATOM   1342  N   ASP A 100      43.423  52.008  16.432  1.00  0.73           N  
ATOM   1343  CA  ASP A 100      42.545  52.762  17.309  1.00  0.73           C  
ATOM   1344  C   ASP A 100      42.946  52.554  18.762  1.00  0.73           C  
ATOM   1345  O   ASP A 100      42.524  51.613  19.466  1.00  0.73           O  
ATOM   1346  CB  ASP A 100      41.086  52.395  17.112  1.00  0.73           C  
ATOM   1347  CG  ASP A 100      40.147  53.287  17.956  1.00  0.73           C  
ATOM   1348  OD1 ASP A 100      40.617  53.978  18.877  1.00  0.73           O  
ATOM   1349  OD2 ASP A 100      38.964  53.256  17.693  1.00  0.73           O  
ATOM   1350  H   ASP A 100      43.133  51.123  16.045  1.00  0.73           H  
ATOM   1351  HA  ASP A 100      42.654  53.822  17.077  1.00  0.73           H  
ATOM   1352 1HB  ASP A 100      40.822  52.495  16.056  1.00  0.73           H  
ATOM   1353 2HB  ASP A 100      40.929  51.353  17.395  1.00  0.73           H  
ATOM   1354  N   LYS A 101      43.792  53.460  19.207  1.00  0.75           N  
ATOM   1355  CA  LYS A 101      44.338  53.424  20.543  1.00  0.75           C  
ATOM   1356  C   LYS A 101      43.295  53.600  21.636  1.00  0.75           C  
ATOM   1357  O   LYS A 101      43.505  53.136  22.760  1.00  0.75           O  
ATOM   1358  CB  LYS A 101      45.456  54.448  20.695  1.00  0.75           C  
ATOM   1359  CG  LYS A 101      46.706  54.087  19.902  1.00  0.75           C  
ATOM   1360  CD  LYS A 101      47.798  55.126  20.066  1.00  0.75           C  
ATOM   1361  CE  LYS A 101      49.038  54.743  19.271  1.00  0.75           C  
ATOM   1362  NZ  LYS A 101      50.116  55.763  19.398  1.00  0.75           N  
ATOM   1363  H   LYS A 101      44.106  54.155  18.528  1.00  0.75           H  
ATOM   1364  HA  LYS A 101      44.781  52.466  20.689  1.00  0.75           H  
ATOM   1365 1HB  LYS A 101      45.106  55.424  20.357  1.00  0.75           H  
ATOM   1366 2HB  LYS A 101      45.730  54.538  21.745  1.00  0.75           H  
ATOM   1367 1HG  LYS A 101      47.080  53.119  20.240  1.00  0.75           H  
ATOM   1368 2HG  LYS A 101      46.447  54.003  18.844  1.00  0.75           H  
ATOM   1369 1HD  LYS A 101      47.434  56.092  19.713  1.00  0.75           H  
ATOM   1370 2HD  LYS A 101      48.064  55.217  21.119  1.00  0.75           H  
ATOM   1371 1HE  LYS A 101      49.412  53.786  19.635  1.00  0.75           H  
ATOM   1372 2HE  LYS A 101      48.770  54.641  18.220  1.00  0.75           H  
ATOM   1373 1HZ  LYS A 101      50.919  55.473  18.858  1.00  0.75           H  
ATOM   1374 2HZ  LYS A 101      49.782  56.652  19.052  1.00  0.75           H  
ATOM   1375 3HZ  LYS A 101      50.379  55.857  20.368  1.00  0.75           H  
ATOM   1376  N   SER A 102      42.148  54.217  21.312  1.00  0.77           N  
ATOM   1377  CA  SER A 102      41.155  54.507  22.339  1.00  0.77           C  
ATOM   1378  C   SER A 102      40.327  53.286  22.706  1.00  0.77           C  
ATOM   1379  O   SER A 102      39.571  53.324  23.679  1.00  0.77           O  
ATOM   1380  CB  SER A 102      40.233  55.645  21.920  1.00  0.77           C  
ATOM   1381  OG  SER A 102      39.339  55.274  20.901  1.00  0.77           O  
ATOM   1382  H   SER A 102      41.932  54.459  20.336  1.00  0.77           H  
ATOM   1383  HA  SER A 102      41.687  54.830  23.236  1.00  0.77           H  
ATOM   1384 1HB  SER A 102      39.671  55.988  22.786  1.00  0.77           H  
ATOM   1385 2HB  SER A 102      40.839  56.478  21.576  1.00  0.77           H  
ATOM   1386  HG  SER A 102      39.869  54.847  20.188  1.00  0.77           H  
ATOM   1387  N   ARG A 103      40.452  52.199  21.940  1.00  0.80           N  
ATOM   1388  CA  ARG A 103      39.666  51.019  22.253  1.00  0.80           C  
ATOM   1389  C   ARG A 103      40.564  49.896  22.738  1.00  0.80           C  
ATOM   1390  O   ARG A 103      40.287  49.277  23.766  1.00  0.80           O  
ATOM   1391  CB  ARG A 103      38.907  50.547  21.019  1.00  0.80           C  
ATOM   1392  CG  ARG A 103      37.851  51.525  20.505  1.00  0.80           C  
ATOM   1393  CD  ARG A 103      37.143  51.035  19.264  1.00  0.80           C  
ATOM   1394  NE  ARG A 103      36.209  49.928  19.524  1.00  0.80           N  
ATOM   1395  CZ  ARG A 103      36.403  48.636  19.172  1.00  0.80           C  
ATOM   1396  NH1 ARG A 103      37.480  48.248  18.553  1.00  0.80           N  
ATOM   1397  NH2 ARG A 103      35.505  47.719  19.440  1.00  0.80           N  
ATOM   1398  H   ARG A 103      41.087  52.197  21.141  1.00  0.80           H  
ATOM   1399  HA  ARG A 103      38.950  51.260  23.037  1.00  0.80           H  
ATOM   1400 1HB  ARG A 103      39.612  50.376  20.206  1.00  0.80           H  
ATOM   1401 2HB  ARG A 103      38.414  49.601  21.233  1.00  0.80           H  
ATOM   1402 1HG  ARG A 103      37.108  51.696  21.282  1.00  0.80           H  
ATOM   1403 2HG  ARG A 103      38.337  52.473  20.257  1.00  0.80           H  
ATOM   1404 1HD  ARG A 103      36.586  51.861  18.825  1.00  0.80           H  
ATOM   1405 2HD  ARG A 103      37.890  50.692  18.546  1.00  0.80           H  
ATOM   1406  HE  ARG A 103      35.347  50.155  20.000  1.00  0.80           H  
ATOM   1407 1HH1 ARG A 103      38.207  48.904  18.314  1.00  0.80           H  
ATOM   1408 2HH1 ARG A 103      37.556  47.243  18.319  1.00  0.80           H  
ATOM   1409 1HH2 ARG A 103      34.647  47.955  19.915  1.00  0.80           H  
ATOM   1410 2HH2 ARG A 103      35.715  46.752  19.151  1.00  0.80           H  
ATOM   1411  N   TYR A 104      41.646  49.632  22.001  1.00  0.81           N  
ATOM   1412  CA  TYR A 104      42.528  48.527  22.363  1.00  0.81           C  
ATOM   1413  C   TYR A 104      44.008  48.817  22.194  1.00  0.81           C  
ATOM   1414  O   TYR A 104      44.762  47.921  21.817  1.00  0.81           O  
ATOM   1415  CB  TYR A 104      42.162  47.256  21.600  1.00  0.81           C  
ATOM   1416  CG  TYR A 104      40.791  46.728  21.923  1.00  0.81           C  
ATOM   1417  CD1 TYR A 104      39.751  46.848  21.021  1.00  0.81           C  
ATOM   1418  CD2 TYR A 104      40.573  46.135  23.155  1.00  0.81           C  
ATOM   1419  CE1 TYR A 104      38.505  46.356  21.354  1.00  0.81           C  
ATOM   1420  CE2 TYR A 104      39.333  45.663  23.482  1.00  0.81           C  
ATOM   1421  CZ  TYR A 104      38.299  45.766  22.585  1.00  0.81           C  
ATOM   1422  OH  TYR A 104      37.052  45.276  22.909  1.00  0.81           O  
ATOM   1423  H   TYR A 104      41.858  50.199  21.180  1.00  0.81           H  
ATOM   1424  HA  TYR A 104      42.379  48.322  23.423  1.00  0.81           H  
ATOM   1425 1HB  TYR A 104      42.209  47.447  20.529  1.00  0.81           H  
ATOM   1426 2HB  TYR A 104      42.888  46.473  21.825  1.00  0.81           H  
ATOM   1427  HD1 TYR A 104      39.916  47.315  20.052  1.00  0.81           H  
ATOM   1428  HD2 TYR A 104      41.392  46.048  23.868  1.00  0.81           H  
ATOM   1429  HE1 TYR A 104      37.687  46.430  20.651  1.00  0.81           H  
ATOM   1430  HE2 TYR A 104      39.170  45.199  24.454  1.00  0.81           H  
ATOM   1431  HH  TYR A 104      36.471  45.355  22.147  1.00  0.81           H  
ATOM   1432  N   LEU A 105      44.443  50.062  22.378  1.00  0.80           N  
ATOM   1433  CA  LEU A 105      45.857  50.387  22.196  1.00  0.80           C  
ATOM   1434  C   LEU A 105      46.329  50.063  20.777  1.00  0.80           C  
ATOM   1435  O   LEU A 105      47.487  49.714  20.555  1.00  0.80           O  
ATOM   1436  CB  LEU A 105      46.719  49.648  23.224  1.00  0.80           C  
ATOM   1437  CG  LEU A 105      46.324  49.902  24.672  1.00  0.80           C  
ATOM   1438  CD1 LEU A 105      47.242  49.116  25.588  1.00  0.80           C  
ATOM   1439  CD2 LEU A 105      46.384  51.401  24.941  1.00  0.80           C  
ATOM   1440  H   LEU A 105      43.825  50.819  22.671  1.00  0.80           H  
ATOM   1441  HA  LEU A 105      45.985  51.455  22.367  1.00  0.80           H  
ATOM   1442 1HB  LEU A 105      46.700  48.579  23.042  1.00  0.80           H  
ATOM   1443 2HB  LEU A 105      47.748  49.987  23.106  1.00  0.80           H  
ATOM   1444  HG  LEU A 105      45.306  49.551  24.842  1.00  0.80           H  
ATOM   1445 1HD1 LEU A 105      46.954  49.287  26.626  1.00  0.80           H  
ATOM   1446 2HD1 LEU A 105      47.158  48.054  25.359  1.00  0.80           H  
ATOM   1447 3HD1 LEU A 105      48.270  49.441  25.438  1.00  0.80           H  
ATOM   1448 1HD2 LEU A 105      46.093  51.598  25.973  1.00  0.80           H  
ATOM   1449 2HD2 LEU A 105      47.398  51.762  24.774  1.00  0.80           H  
ATOM   1450 3HD2 LEU A 105      45.697  51.920  24.264  1.00  0.80           H  
ATOM   1451  N   GLY A 106      45.411  50.181  19.812  1.00  0.78           N  
ATOM   1452  CA  GLY A 106      45.701  49.962  18.409  1.00  0.78           C  
ATOM   1453  C   GLY A 106      45.644  48.515  17.952  1.00  0.78           C  
ATOM   1454  O   GLY A 106      45.752  48.246  16.752  1.00  0.78           O  
ATOM   1455  H   GLY A 106      44.464  50.478  20.045  1.00  0.78           H  
ATOM   1456 1HA  GLY A 106      44.983  50.521  17.843  1.00  0.78           H  
ATOM   1457 2HA  GLY A 106      46.678  50.380  18.179  1.00  0.78           H  
ATOM   1458  N   LYS A 107      45.351  47.596  18.870  1.00  0.75           N  
ATOM   1459  CA  LYS A 107      45.331  46.169  18.570  1.00  0.75           C  
ATOM   1460  C   LYS A 107      43.989  45.678  18.038  1.00  0.75           C  
ATOM   1461  O   LYS A 107      43.806  44.481  17.830  1.00  0.75           O  
ATOM   1462  CB  LYS A 107      45.714  45.412  19.827  1.00  0.75           C  
ATOM   1463  CG  LYS A 107      47.122  45.739  20.283  1.00  0.75           C  
ATOM   1464  CD  LYS A 107      47.484  45.050  21.569  1.00  0.75           C  
ATOM   1465  CE  LYS A 107      48.857  45.505  22.037  1.00  0.75           C  
ATOM   1466  NZ  LYS A 107      49.242  44.890  23.327  1.00  0.75           N  
ATOM   1467  H   LYS A 107      45.217  47.874  19.843  1.00  0.75           H  
ATOM   1468  HA  LYS A 107      46.078  45.974  17.808  1.00  0.75           H  
ATOM   1469 1HB  LYS A 107      45.025  45.663  20.631  1.00  0.75           H  
ATOM   1470 2HB  LYS A 107      45.645  44.339  19.650  1.00  0.75           H  
ATOM   1471 1HG  LYS A 107      47.832  45.453  19.509  1.00  0.75           H  
ATOM   1472 2HG  LYS A 107      47.196  46.820  20.440  1.00  0.75           H  
ATOM   1473 1HD  LYS A 107      46.744  45.302  22.334  1.00  0.75           H  
ATOM   1474 2HD  LYS A 107      47.487  43.970  21.427  1.00  0.75           H  
ATOM   1475 1HE  LYS A 107      49.597  45.244  21.283  1.00  0.75           H  
ATOM   1476 2HE  LYS A 107      48.840  46.591  22.156  1.00  0.75           H  
ATOM   1477 1HZ  LYS A 107      50.152  45.228  23.603  1.00  0.75           H  
ATOM   1478 2HZ  LYS A 107      48.559  45.140  24.031  1.00  0.75           H  
ATOM   1479 3HZ  LYS A 107      49.273  43.890  23.226  1.00  0.75           H  
ATOM   1480  N   GLY A 108      43.049  46.603  17.838  1.00  0.71           N  
ATOM   1481  CA  GLY A 108      41.720  46.268  17.332  1.00  0.71           C  
ATOM   1482  C   GLY A 108      41.865  45.609  15.982  1.00  0.71           C  
ATOM   1483  O   GLY A 108      42.808  45.903  15.246  1.00  0.71           O  
ATOM   1484  H   GLY A 108      43.275  47.564  18.037  1.00  0.71           H  
ATOM   1485 1HA  GLY A 108      41.188  45.609  18.009  1.00  0.71           H  
ATOM   1486 2HA  GLY A 108      41.121  47.173  17.229  1.00  0.71           H  
ATOM   1487  N   VAL A 109      40.924  44.728  15.656  1.00  0.66           N  
ATOM   1488  CA  VAL A 109      40.944  43.995  14.393  1.00  0.66           C  
ATOM   1489  C   VAL A 109      39.688  44.235  13.564  1.00  0.66           C  
ATOM   1490  O   VAL A 109      39.266  43.350  12.811  1.00  0.66           O  
ATOM   1491  CB  VAL A 109      41.079  42.486  14.651  1.00  0.66           C  
ATOM   1492  CG1 VAL A 109      42.429  42.165  15.280  1.00  0.66           C  
ATOM   1493  CG2 VAL A 109      39.954  42.043  15.527  1.00  0.66           C  
ATOM   1494  H   VAL A 109      40.156  44.571  16.319  1.00  0.66           H  
ATOM   1495  HA  VAL A 109      41.808  44.330  13.816  1.00  0.66           H  
ATOM   1496  HB  VAL A 109      41.031  41.960  13.707  1.00  0.66           H  
ATOM   1497 1HG1 VAL A 109      42.511  41.090  15.444  1.00  0.66           H  
ATOM   1498 2HG1 VAL A 109      43.229  42.494  14.612  1.00  0.66           H  
ATOM   1499 3HG1 VAL A 109      42.528  42.678  16.229  1.00  0.66           H  
ATOM   1500 1HG2 VAL A 109      40.030  40.988  15.703  1.00  0.66           H  
ATOM   1501 2HG2 VAL A 109      40.022  42.574  16.462  1.00  0.66           H  
ATOM   1502 3HG2 VAL A 109      38.998  42.263  15.051  1.00  0.66           H  
ATOM   1503  N   LEU A 110      39.078  45.410  13.701  1.00  0.63           N  
ATOM   1504  CA  LEU A 110      37.834  45.691  13.001  1.00  0.63           C  
ATOM   1505  C   LEU A 110      38.035  45.642  11.495  1.00  0.63           C  
ATOM   1506  O   LEU A 110      37.155  45.177  10.773  1.00  0.63           O  
ATOM   1507  CB  LEU A 110      37.270  47.047  13.427  1.00  0.63           C  
ATOM   1508  CG  LEU A 110      36.787  47.110  14.882  1.00  0.63           C  
ATOM   1509  CD1 LEU A 110      36.362  48.538  15.195  1.00  0.63           C  
ATOM   1510  CD2 LEU A 110      35.652  46.102  15.095  1.00  0.63           C  
ATOM   1511  H   LEU A 110      39.500  46.145  14.274  1.00  0.63           H  
ATOM   1512  HA  LEU A 110      37.112  44.927  13.280  1.00  0.63           H  
ATOM   1513 1HB  LEU A 110      38.046  47.800  13.297  1.00  0.63           H  
ATOM   1514 2HB  LEU A 110      36.435  47.299  12.779  1.00  0.63           H  
ATOM   1515  HG  LEU A 110      37.618  46.853  15.551  1.00  0.63           H  
ATOM   1516 1HD1 LEU A 110      36.032  48.603  16.221  1.00  0.63           H  
ATOM   1517 2HD1 LEU A 110      37.213  49.206  15.041  1.00  0.63           H  
ATOM   1518 3HD1 LEU A 110      35.547  48.826  14.536  1.00  0.63           H  
ATOM   1519 1HD2 LEU A 110      35.325  46.143  16.138  1.00  0.63           H  
ATOM   1520 2HD2 LEU A 110      34.817  46.342  14.440  1.00  0.63           H  
ATOM   1521 3HD2 LEU A 110      36.017  45.099  14.871  1.00  0.63           H  
ATOM   1522  N   LYS A 111      39.189  46.095  11.004  1.00  0.61           N  
ATOM   1523  CA  LYS A 111      39.453  45.993   9.571  1.00  0.61           C  
ATOM   1524  C   LYS A 111      39.369  44.530   9.107  1.00  0.61           C  
ATOM   1525  O   LYS A 111      38.778  44.236   8.067  1.00  0.61           O  
ATOM   1526  CB  LYS A 111      40.818  46.583   9.223  1.00  0.61           C  
ATOM   1527  CG  LYS A 111      41.154  46.541   7.730  1.00  0.61           C  
ATOM   1528  CD  LYS A 111      42.494  47.231   7.421  1.00  0.61           C  
ATOM   1529  CE  LYS A 111      42.858  47.102   5.935  1.00  0.61           C  
ATOM   1530  NZ  LYS A 111      44.091  47.873   5.583  1.00  0.61           N  
ATOM   1531  H   LYS A 111      39.865  46.553  11.629  1.00  0.61           H  
ATOM   1532  HA  LYS A 111      38.688  46.558   9.038  1.00  0.61           H  
ATOM   1533 1HB  LYS A 111      40.863  47.621   9.564  1.00  0.61           H  
ATOM   1534 2HB  LYS A 111      41.596  46.036   9.759  1.00  0.61           H  
ATOM   1535 1HG  LYS A 111      41.191  45.504   7.397  1.00  0.61           H  
ATOM   1536 2HG  LYS A 111      40.365  47.046   7.175  1.00  0.61           H  
ATOM   1537 1HD  LYS A 111      42.431  48.287   7.689  1.00  0.61           H  
ATOM   1538 2HD  LYS A 111      43.282  46.771   8.019  1.00  0.61           H  
ATOM   1539 1HE  LYS A 111      43.028  46.049   5.706  1.00  0.61           H  
ATOM   1540 2HE  LYS A 111      42.028  47.462   5.328  1.00  0.61           H  
ATOM   1541 1HZ  LYS A 111      44.290  47.747   4.598  1.00  0.61           H  
ATOM   1542 2HZ  LYS A 111      43.937  48.854   5.773  1.00  0.61           H  
ATOM   1543 3HZ  LYS A 111      44.881  47.553   6.123  1.00  0.61           H  
ATOM   1544  N   ALA A 112      39.967  43.608   9.872  1.00  0.59           N  
ATOM   1545  CA  ALA A 112      39.938  42.188   9.514  1.00  0.59           C  
ATOM   1546  C   ALA A 112      38.503  41.672   9.508  1.00  0.59           C  
ATOM   1547  O   ALA A 112      38.098  40.906   8.629  1.00  0.59           O  
ATOM   1548  CB  ALA A 112      40.777  41.393  10.483  1.00  0.59           C  
ATOM   1549  H   ALA A 112      40.422  43.896  10.729  1.00  0.59           H  
ATOM   1550  HA  ALA A 112      40.344  42.078   8.510  1.00  0.59           H  
ATOM   1551 1HB  ALA A 112      40.767  40.351  10.208  1.00  0.59           H  
ATOM   1552 2HB  ALA A 112      41.795  41.759  10.468  1.00  0.59           H  
ATOM   1553 3HB  ALA A 112      40.366  41.510  11.476  1.00  0.59           H  
ATOM   1554  N   VAL A 113      37.718  42.143  10.468  1.00  0.59           N  
ATOM   1555  CA  VAL A 113      36.321  41.764  10.551  1.00  0.59           C  
ATOM   1556  C   VAL A 113      35.573  42.252   9.318  1.00  0.59           C  
ATOM   1557  O   VAL A 113      34.788  41.511   8.716  1.00  0.59           O  
ATOM   1558  CB  VAL A 113      35.701  42.351  11.818  1.00  0.59           C  
ATOM   1559  CG1 VAL A 113      34.249  42.153  11.788  1.00  0.59           C  
ATOM   1560  CG2 VAL A 113      36.322  41.674  13.041  1.00  0.59           C  
ATOM   1561  H   VAL A 113      38.117  42.761  11.177  1.00  0.59           H  
ATOM   1562  HA  VAL A 113      36.258  40.677  10.598  1.00  0.59           H  
ATOM   1563  HB  VAL A 113      35.887  43.408  11.857  1.00  0.59           H  
ATOM   1564 1HG1 VAL A 113      33.799  42.567  12.687  1.00  0.59           H  
ATOM   1565 2HG1 VAL A 113      33.826  42.642  10.912  1.00  0.59           H  
ATOM   1566 3HG1 VAL A 113      34.072  41.117  11.733  1.00  0.59           H  
ATOM   1567 1HG2 VAL A 113      35.893  42.099  13.938  1.00  0.59           H  
ATOM   1568 2HG2 VAL A 113      36.120  40.609  13.008  1.00  0.59           H  
ATOM   1569 3HG2 VAL A 113      37.390  41.834  13.046  1.00  0.59           H  
ATOM   1570  N   LYS A 114      35.832  43.497   8.929  1.00  0.59           N  
ATOM   1571  CA  LYS A 114      35.216  44.066   7.747  1.00  0.59           C  
ATOM   1572  C   LYS A 114      35.572  43.223   6.530  1.00  0.59           C  
ATOM   1573  O   LYS A 114      34.705  42.903   5.720  1.00  0.59           O  
ATOM   1574  CB  LYS A 114      35.644  45.525   7.572  1.00  0.59           C  
ATOM   1575  CG  LYS A 114      35.011  46.248   6.389  1.00  0.59           C  
ATOM   1576  CD  LYS A 114      35.352  47.741   6.399  1.00  0.59           C  
ATOM   1577  CE  LYS A 114      34.901  48.440   5.110  1.00  0.59           C  
ATOM   1578  NZ  LYS A 114      33.428  48.296   4.870  1.00  0.59           N  
ATOM   1579  H   LYS A 114      36.473  44.065   9.479  1.00  0.59           H  
ATOM   1580  HA  LYS A 114      34.135  44.040   7.871  1.00  0.59           H  
ATOM   1581 1HB  LYS A 114      35.415  46.080   8.480  1.00  0.59           H  
ATOM   1582 2HB  LYS A 114      36.721  45.565   7.433  1.00  0.59           H  
ATOM   1583 1HG  LYS A 114      35.369  45.803   5.457  1.00  0.59           H  
ATOM   1584 2HG  LYS A 114      33.927  46.129   6.425  1.00  0.59           H  
ATOM   1585 1HD  LYS A 114      34.863  48.215   7.250  1.00  0.59           H  
ATOM   1586 2HD  LYS A 114      36.430  47.860   6.509  1.00  0.59           H  
ATOM   1587 1HE  LYS A 114      35.139  49.498   5.192  1.00  0.59           H  
ATOM   1588 2HE  LYS A 114      35.437  48.019   4.260  1.00  0.59           H  
ATOM   1589 1HZ  LYS A 114      33.174  48.768   4.022  1.00  0.59           H  
ATOM   1590 2HZ  LYS A 114      33.203  47.295   4.760  1.00  0.59           H  
ATOM   1591 3HZ  LYS A 114      32.905  48.676   5.635  1.00  0.59           H  
ATOM   1592  N   ASN A 115      36.828  42.797   6.429  1.00  0.60           N  
ATOM   1593  CA  ASN A 115      37.247  41.982   5.300  1.00  0.60           C  
ATOM   1594  C   ASN A 115      36.461  40.673   5.233  1.00  0.60           C  
ATOM   1595  O   ASN A 115      36.091  40.221   4.139  1.00  0.60           O  
ATOM   1596  CB  ASN A 115      38.722  41.730   5.386  1.00  0.60           C  
ATOM   1597  CG  ASN A 115      39.488  42.957   5.078  1.00  0.60           C  
ATOM   1598  OD1 ASN A 115      38.986  43.907   4.454  1.00  0.60           O  
ATOM   1599  ND2 ASN A 115      40.699  42.969   5.502  1.00  0.60           N  
ATOM   1600  H   ASN A 115      37.515  43.089   7.125  1.00  0.60           H  
ATOM   1601  HA  ASN A 115      37.040  42.534   4.383  1.00  0.60           H  
ATOM   1602 1HB  ASN A 115      38.987  41.397   6.382  1.00  0.60           H  
ATOM   1603 2HB  ASN A 115      39.005  40.940   4.698  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 115      41.284  43.758   5.320  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 115      41.064  42.149   5.985  1.00  0.60           H  
ATOM   1606  N   VAL A 116      36.118  40.107   6.394  1.00  0.60           N  
ATOM   1607  CA  VAL A 116      35.298  38.905   6.390  1.00  0.60           C  
ATOM   1608  C   VAL A 116      33.924  39.193   5.802  1.00  0.60           C  
ATOM   1609  O   VAL A 116      33.431  38.474   4.922  1.00  0.60           O  
ATOM   1610  CB  VAL A 116      35.059  38.348   7.812  1.00  0.60           C  
ATOM   1611  CG1 VAL A 116      34.010  37.217   7.730  1.00  0.60           C  
ATOM   1612  CG2 VAL A 116      36.374  37.870   8.415  1.00  0.60           C  
ATOM   1613  H   VAL A 116      36.469  40.502   7.272  1.00  0.60           H  
ATOM   1614  HA  VAL A 116      35.796  38.154   5.810  1.00  0.60           H  
ATOM   1615  HB  VAL A 116      34.642  39.122   8.437  1.00  0.60           H  
ATOM   1616 1HG1 VAL A 116      33.808  36.833   8.710  1.00  0.60           H  
ATOM   1617 2HG1 VAL A 116      33.083  37.611   7.310  1.00  0.60           H  
ATOM   1618 3HG1 VAL A 116      34.368  36.427   7.102  1.00  0.60           H  
ATOM   1619 1HG2 VAL A 116      36.204  37.495   9.413  1.00  0.60           H  
ATOM   1620 2HG2 VAL A 116      36.804  37.091   7.805  1.00  0.60           H  
ATOM   1621 3HG2 VAL A 116      37.059  38.703   8.464  1.00  0.60           H  
ATOM   1622  N   ASN A 117      33.321  40.278   6.276  1.00  0.61           N  
ATOM   1623  CA  ASN A 117      31.960  40.629   5.898  1.00  0.61           C  
ATOM   1624  C   ASN A 117      31.792  41.164   4.466  1.00  0.61           C  
ATOM   1625  O   ASN A 117      30.779  40.888   3.818  1.00  0.61           O  
ATOM   1626  CB  ASN A 117      31.444  41.615   6.923  1.00  0.61           C  
ATOM   1627  CG  ASN A 117      31.288  40.917   8.244  1.00  0.61           C  
ATOM   1628  OD1 ASN A 117      31.177  39.701   8.210  1.00  0.61           O  
ATOM   1629  ND2 ASN A 117      31.296  41.616   9.363  1.00  0.61           N  
ATOM   1630  H   ASN A 117      33.815  40.845   6.971  1.00  0.61           H  
ATOM   1631  HA  ASN A 117      31.358  39.721   5.966  1.00  0.61           H  
ATOM   1632 1HB  ASN A 117      32.155  42.440   7.029  1.00  0.61           H  
ATOM   1633 2HB  ASN A 117      30.489  42.029   6.603  1.00  0.61           H  
ATOM   1634 1HD2 ASN A 117      31.219  41.154  10.283  1.00  0.61           H  
ATOM   1635 2HD2 ASN A 117      31.399  42.607   9.325  1.00  0.61           H  
ATOM   1636  N   ASP A 118      32.778  41.907   3.965  1.00  0.62           N  
ATOM   1637  CA  ASP A 118      32.697  42.478   2.622  1.00  0.62           C  
ATOM   1638  C   ASP A 118      33.395  41.694   1.514  1.00  0.62           C  
ATOM   1639  O   ASP A 118      32.974  41.793   0.361  1.00  0.62           O  
ATOM   1640  CB  ASP A 118      33.248  43.905   2.568  1.00  0.62           C  
ATOM   1641  CG  ASP A 118      32.455  44.956   3.356  1.00  0.62           C  
ATOM   1642  OD1 ASP A 118      31.271  45.097   3.151  1.00  0.62           O  
ATOM   1643  OD2 ASP A 118      33.082  45.662   4.114  1.00  0.62           O  
ATOM   1644  H   ASP A 118      33.584  42.111   4.549  1.00  0.62           H  
ATOM   1645  HA  ASP A 118      31.642  42.533   2.360  1.00  0.62           H  
ATOM   1646 1HB  ASP A 118      34.269  43.893   2.964  1.00  0.62           H  
ATOM   1647 2HB  ASP A 118      33.313  44.223   1.530  1.00  0.62           H  
ATOM   1648  N   VAL A 119      34.489  40.985   1.816  1.00  0.63           N  
ATOM   1649  CA  VAL A 119      35.244  40.338   0.751  1.00  0.63           C  
ATOM   1650  C   VAL A 119      35.236  38.817   0.813  1.00  0.63           C  
ATOM   1651  O   VAL A 119      34.848  38.147  -0.153  1.00  0.63           O  
ATOM   1652  CB  VAL A 119      36.711  40.797   0.794  1.00  0.63           C  
ATOM   1653  CG1 VAL A 119      37.485  40.075  -0.295  1.00  0.63           C  
ATOM   1654  CG2 VAL A 119      36.786  42.300   0.648  1.00  0.63           C  
ATOM   1655  H   VAL A 119      34.830  40.895   2.771  1.00  0.63           H  
ATOM   1656  HA  VAL A 119      34.817  40.640  -0.204  1.00  0.63           H  
ATOM   1657  HB  VAL A 119      37.153  40.511   1.750  1.00  0.63           H  
ATOM   1658 1HG1 VAL A 119      38.518  40.374  -0.269  1.00  0.63           H  
ATOM   1659 2HG1 VAL A 119      37.411  39.004  -0.133  1.00  0.63           H  
ATOM   1660 3HG1 VAL A 119      37.065  40.327  -1.267  1.00  0.63           H  
ATOM   1661 1HG2 VAL A 119      37.826  42.617   0.686  1.00  0.63           H  
ATOM   1662 2HG2 VAL A 119      36.350  42.594  -0.307  1.00  0.63           H  
ATOM   1663 3HG2 VAL A 119      36.236  42.772   1.461  1.00  0.63           H  
ATOM   1664  N   LEU A 120      35.692  38.270   1.938  1.00  0.65           N  
ATOM   1665  CA  LEU A 120      35.854  36.828   2.038  1.00  0.65           C  
ATOM   1666  C   LEU A 120      34.512  36.134   1.944  1.00  0.65           C  
ATOM   1667  O   LEU A 120      34.384  35.122   1.257  1.00  0.65           O  
ATOM   1668  CB  LEU A 120      36.531  36.490   3.339  1.00  0.65           C  
ATOM   1669  CG  LEU A 120      37.972  36.982   3.442  1.00  0.65           C  
ATOM   1670  CD1 LEU A 120      38.486  36.738   4.840  1.00  0.65           C  
ATOM   1671  CD2 LEU A 120      38.829  36.274   2.387  1.00  0.65           C  
ATOM   1672  H   LEU A 120      35.939  38.873   2.723  1.00  0.65           H  
ATOM   1673  HA  LEU A 120      36.481  36.490   1.214  1.00  0.65           H  
ATOM   1674 1HB  LEU A 120      35.959  36.913   4.122  1.00  0.65           H  
ATOM   1675 2HB  LEU A 120      36.523  35.421   3.471  1.00  0.65           H  
ATOM   1676  HG  LEU A 120      37.997  38.061   3.263  1.00  0.65           H  
ATOM   1677 1HD1 LEU A 120      39.493  37.112   4.917  1.00  0.65           H  
ATOM   1678 2HD1 LEU A 120      37.865  37.254   5.554  1.00  0.65           H  
ATOM   1679 3HD1 LEU A 120      38.469  35.677   5.049  1.00  0.65           H  
ATOM   1680 1HD2 LEU A 120      39.849  36.620   2.451  1.00  0.65           H  
ATOM   1681 2HD2 LEU A 120      38.824  35.223   2.545  1.00  0.65           H  
ATOM   1682 3HD2 LEU A 120      38.437  36.485   1.394  1.00  0.65           H  
ATOM   1683  N   GLY A 121      33.492  36.727   2.561  1.00  0.68           N  
ATOM   1684  CA  GLY A 121      32.151  36.190   2.489  1.00  0.68           C  
ATOM   1685  C   GLY A 121      31.751  35.972   1.045  1.00  0.68           C  
ATOM   1686  O   GLY A 121      31.417  34.854   0.666  1.00  0.68           O  
ATOM   1687  H   GLY A 121      33.651  37.539   3.156  1.00  0.68           H  
ATOM   1688 1HA  GLY A 121      32.086  35.253   3.024  1.00  0.68           H  
ATOM   1689 2HA  GLY A 121      31.459  36.886   2.967  1.00  0.68           H  
ATOM   1690  N   LYS A 122      31.833  37.022   0.230  1.00  0.72           N  
ATOM   1691  CA  LYS A 122      31.411  36.948  -1.165  1.00  0.72           C  
ATOM   1692  C   LYS A 122      32.218  35.908  -1.939  1.00  0.72           C  
ATOM   1693  O   LYS A 122      31.675  35.184  -2.780  1.00  0.72           O  
ATOM   1694  CB  LYS A 122      31.576  38.322  -1.814  1.00  0.72           C  
ATOM   1695  CG  LYS A 122      30.599  39.364  -1.297  1.00  0.72           C  
ATOM   1696  CD  LYS A 122      30.824  40.715  -1.957  1.00  0.72           C  
ATOM   1697  CE  LYS A 122      29.928  41.780  -1.343  1.00  0.72           C  
ATOM   1698  NZ  LYS A 122      30.172  43.123  -1.934  1.00  0.72           N  
ATOM   1699  H   LYS A 122      32.161  37.901   0.601  1.00  0.72           H  
ATOM   1700  HA  LYS A 122      30.362  36.663  -1.198  1.00  0.72           H  
ATOM   1701 1HB  LYS A 122      32.589  38.692  -1.628  1.00  0.72           H  
ATOM   1702 2HB  LYS A 122      31.447  38.235  -2.891  1.00  0.72           H  
ATOM   1703 1HG  LYS A 122      29.574  39.028  -1.484  1.00  0.72           H  
ATOM   1704 2HG  LYS A 122      30.733  39.475  -0.219  1.00  0.72           H  
ATOM   1705 1HD  LYS A 122      31.867  41.011  -1.830  1.00  0.72           H  
ATOM   1706 2HD  LYS A 122      30.612  40.641  -3.022  1.00  0.72           H  
ATOM   1707 1HE  LYS A 122      28.887  41.505  -1.501  1.00  0.72           H  
ATOM   1708 2HE  LYS A 122      30.125  41.828  -0.268  1.00  0.72           H  
ATOM   1709 1HZ  LYS A 122      29.562  43.797  -1.494  1.00  0.72           H  
ATOM   1710 2HZ  LYS A 122      31.137  43.398  -1.783  1.00  0.72           H  
ATOM   1711 3HZ  LYS A 122      29.986  43.092  -2.922  1.00  0.72           H  
ATOM   1712  N   ALA A 123      33.515  35.803  -1.631  1.00  0.77           N  
ATOM   1713  CA  ALA A 123      34.387  34.826  -2.279  1.00  0.77           C  
ATOM   1714  C   ALA A 123      33.895  33.397  -2.026  1.00  0.77           C  
ATOM   1715  O   ALA A 123      33.981  32.523  -2.893  1.00  0.77           O  
ATOM   1716  CB  ALA A 123      35.806  34.982  -1.756  1.00  0.77           C  
ATOM   1717  H   ALA A 123      33.916  36.439  -0.939  1.00  0.77           H  
ATOM   1718  HA  ALA A 123      34.372  35.013  -3.351  1.00  0.77           H  
ATOM   1719 1HB  ALA A 123      36.458  34.272  -2.259  1.00  0.77           H  
ATOM   1720 2HB  ALA A 123      36.148  35.996  -1.950  1.00  0.77           H  
ATOM   1721 3HB  ALA A 123      35.830  34.793  -0.693  1.00  0.77           H  
ATOM   1722  N   VAL A 124      33.367  33.195  -0.825  1.00  0.83           N  
ATOM   1723  CA  VAL A 124      32.859  31.936  -0.312  1.00  0.83           C  
ATOM   1724  C   VAL A 124      31.373  31.646  -0.573  1.00  0.83           C  
ATOM   1725  O   VAL A 124      30.988  30.483  -0.667  1.00  0.83           O  
ATOM   1726  CB  VAL A 124      33.145  31.835   1.165  1.00  0.83           C  
ATOM   1727  CG1 VAL A 124      32.501  30.667   1.668  1.00  0.83           C  
ATOM   1728  CG2 VAL A 124      34.640  31.732   1.366  1.00  0.83           C  
ATOM   1729  H   VAL A 124      33.360  33.989  -0.179  1.00  0.83           H  
ATOM   1730  HA  VAL A 124      33.433  31.146  -0.795  1.00  0.83           H  
ATOM   1731  HB  VAL A 124      32.744  32.711   1.681  1.00  0.83           H  
ATOM   1732 1HG1 VAL A 124      32.679  30.572   2.722  1.00  0.83           H  
ATOM   1733 2HG1 VAL A 124      31.452  30.764   1.475  1.00  0.83           H  
ATOM   1734 3HG1 VAL A 124      32.882  29.809   1.149  1.00  0.83           H  
ATOM   1735 1HG2 VAL A 124      34.848  31.647   2.412  1.00  0.83           H  
ATOM   1736 2HG2 VAL A 124      35.022  30.853   0.846  1.00  0.83           H  
ATOM   1737 3HG2 VAL A 124      35.122  32.625   0.969  1.00  0.83           H  
ATOM   1738  N   GLU A 125      30.532  32.677  -0.662  1.00  0.89           N  
ATOM   1739  CA  GLU A 125      29.078  32.515  -0.843  1.00  0.89           C  
ATOM   1740  C   GLU A 125      28.723  31.634  -2.045  1.00  0.89           C  
ATOM   1741  O   GLU A 125      27.684  30.982  -2.055  1.00  0.89           O  
ATOM   1742  CB  GLU A 125      28.385  33.885  -1.017  1.00  0.89           C  
ATOM   1743  CG  GLU A 125      28.213  34.733   0.258  1.00  0.89           C  
ATOM   1744  CD  GLU A 125      27.729  36.160  -0.015  1.00  0.89           C  
ATOM   1745  OE1 GLU A 125      27.630  36.536  -1.164  1.00  0.89           O  
ATOM   1746  OE2 GLU A 125      27.488  36.875   0.934  1.00  0.89           O  
ATOM   1747  H   GLU A 125      30.913  33.613  -0.557  1.00  0.89           H  
ATOM   1748  HA  GLU A 125      28.674  32.036   0.052  1.00  0.89           H  
ATOM   1749 1HB  GLU A 125      28.959  34.483  -1.726  1.00  0.89           H  
ATOM   1750 2HB  GLU A 125      27.396  33.731  -1.447  1.00  0.89           H  
ATOM   1751 1HG  GLU A 125      27.467  34.242   0.872  1.00  0.89           H  
ATOM   1752 2HG  GLU A 125      29.105  34.752   0.827  1.00  0.89           H  
ATOM   1753  N   GLY A 126      29.546  31.621  -3.082  1.00  0.94           N  
ATOM   1754  CA  GLY A 126      29.238  30.788  -4.243  1.00  0.94           C  
ATOM   1755  C   GLY A 126      29.743  29.332  -4.106  1.00  0.94           C  
ATOM   1756  O   GLY A 126      29.646  28.554  -5.060  1.00  0.94           O  
ATOM   1757  H   GLY A 126      30.391  32.180  -3.055  1.00  0.94           H  
ATOM   1758 1HA  GLY A 126      28.161  30.784  -4.404  1.00  0.94           H  
ATOM   1759 2HA  GLY A 126      29.686  31.240  -5.126  1.00  0.94           H  
ATOM   1760  N   LYS A 127      30.314  28.971  -2.946  1.00  0.96           N  
ATOM   1761  CA  LYS A 127      30.920  27.653  -2.743  1.00  0.96           C  
ATOM   1762  C   LYS A 127      30.199  26.694  -1.776  1.00  0.96           C  
ATOM   1763  O   LYS A 127      29.500  27.117  -0.844  1.00  0.96           O  
ATOM   1764  CB  LYS A 127      32.337  27.848  -2.236  1.00  0.96           C  
ATOM   1765  CG  LYS A 127      33.242  28.699  -3.129  1.00  0.96           C  
ATOM   1766  CD  LYS A 127      33.411  28.064  -4.497  1.00  0.96           C  
ATOM   1767  CE  LYS A 127      34.445  28.797  -5.355  1.00  0.96           C  
ATOM   1768  NZ  LYS A 127      34.511  28.233  -6.738  1.00  0.96           N  
ATOM   1769  H   LYS A 127      30.356  29.635  -2.175  1.00  0.96           H  
ATOM   1770  HA  LYS A 127      30.967  27.157  -3.712  1.00  0.96           H  
ATOM   1771 1HB  LYS A 127      32.278  28.360  -1.283  1.00  0.96           H  
ATOM   1772 2HB  LYS A 127      32.813  26.877  -2.075  1.00  0.96           H  
ATOM   1773 1HG  LYS A 127      32.816  29.702  -3.237  1.00  0.96           H  
ATOM   1774 2HG  LYS A 127      34.222  28.795  -2.659  1.00  0.96           H  
ATOM   1775 1HD  LYS A 127      33.715  27.029  -4.376  1.00  0.96           H  
ATOM   1776 2HD  LYS A 127      32.457  28.075  -5.023  1.00  0.96           H  
ATOM   1777 1HE  LYS A 127      34.197  29.856  -5.408  1.00  0.96           H  
ATOM   1778 2HE  LYS A 127      35.423  28.683  -4.892  1.00  0.96           H  
ATOM   1779 1HZ  LYS A 127      35.210  28.712  -7.280  1.00  0.96           H  
ATOM   1780 2HZ  LYS A 127      34.746  27.231  -6.671  1.00  0.96           H  
ATOM   1781 3HZ  LYS A 127      33.615  28.325  -7.187  1.00  0.96           H  
ATOM   1782  N   SER A 128      30.411  25.382  -2.008  1.00  0.96           N  
ATOM   1783  CA  SER A 128      29.928  24.307  -1.126  1.00  0.96           C  
ATOM   1784  C   SER A 128      30.629  24.280   0.214  1.00  0.96           C  
ATOM   1785  O   SER A 128      31.837  24.454   0.277  1.00  0.96           O  
ATOM   1786  CB  SER A 128      30.097  22.932  -1.736  1.00  0.96           C  
ATOM   1787  OG  SER A 128      29.726  21.925  -0.792  1.00  0.96           O  
ATOM   1788  H   SER A 128      30.963  25.127  -2.817  1.00  0.96           H  
ATOM   1789  HA  SER A 128      28.875  24.456  -0.961  1.00  0.96           H  
ATOM   1790 1HB  SER A 128      29.468  22.850  -2.624  1.00  0.96           H  
ATOM   1791 2HB  SER A 128      31.131  22.788  -2.046  1.00  0.96           H  
ATOM   1792  HG  SER A 128      28.812  22.147  -0.512  1.00  0.96           H  
ATOM   1793  N   LEU A 129      29.890  23.958   1.267  1.00  0.94           N  
ATOM   1794  CA  LEU A 129      30.446  23.787   2.611  1.00  0.94           C  
ATOM   1795  C   LEU A 129      31.356  22.593   2.783  1.00  0.94           C  
ATOM   1796  O   LEU A 129      32.156  22.551   3.715  1.00  0.94           O  
ATOM   1797  CB  LEU A 129      29.343  23.650   3.648  1.00  0.94           C  
ATOM   1798  CG  LEU A 129      28.601  24.879   3.950  1.00  0.94           C  
ATOM   1799  CD1 LEU A 129      27.421  24.601   4.775  1.00  0.94           C  
ATOM   1800  CD2 LEU A 129      29.497  25.729   4.729  1.00  0.94           C  
ATOM   1801  H   LEU A 129      28.898  23.787   1.117  1.00  0.94           H  
ATOM   1802  HA  LEU A 129      31.013  24.685   2.846  1.00  0.94           H  
ATOM   1803 1HB  LEU A 129      28.629  22.905   3.296  1.00  0.94           H  
ATOM   1804 2HB  LEU A 129      29.783  23.288   4.579  1.00  0.94           H  
ATOM   1805  HG  LEU A 129      28.299  25.366   3.045  1.00  0.94           H  
ATOM   1806 1HD1 LEU A 129      26.948  25.547   4.988  1.00  0.94           H  
ATOM   1807 2HD1 LEU A 129      26.735  23.963   4.234  1.00  0.94           H  
ATOM   1808 3HD1 LEU A 129      27.725  24.119   5.702  1.00  0.94           H  
ATOM   1809 1HD2 LEU A 129      28.979  26.643   5.003  1.00  0.94           H  
ATOM   1810 2HD2 LEU A 129      29.771  25.202   5.601  1.00  0.94           H  
ATOM   1811 3HD2 LEU A 129      30.391  25.951   4.151  1.00  0.94           H  
ATOM   1812  N   GLU A 130      31.193  21.579   1.947  1.00  0.91           N  
ATOM   1813  CA  GLU A 130      31.937  20.359   2.205  1.00  0.91           C  
ATOM   1814  C   GLU A 130      33.338  20.366   1.596  1.00  0.91           C  
ATOM   1815  O   GLU A 130      34.258  19.735   2.123  1.00  0.91           O  
ATOM   1816  CB  GLU A 130      31.134  19.162   1.715  1.00  0.91           C  
ATOM   1817  CG  GLU A 130      29.790  18.998   2.444  1.00  0.91           C  
ATOM   1818  CD  GLU A 130      29.027  17.764   2.017  1.00  0.91           C  
ATOM   1819  OE1 GLU A 130      29.653  16.853   1.515  1.00  0.91           O  
ATOM   1820  OE2 GLU A 130      27.822  17.721   2.184  1.00  0.91           O  
ATOM   1821  H   GLU A 130      30.575  21.664   1.136  1.00  0.91           H  
ATOM   1822  HA  GLU A 130      32.047  20.256   3.285  1.00  0.91           H  
ATOM   1823 1HB  GLU A 130      30.930  19.274   0.648  1.00  0.91           H  
ATOM   1824 2HB  GLU A 130      31.713  18.251   1.850  1.00  0.91           H  
ATOM   1825 1HG  GLU A 130      29.976  18.961   3.516  1.00  0.91           H  
ATOM   1826 2HG  GLU A 130      29.180  19.881   2.246  1.00  0.91           H  
ATOM   1827  N   ASN A 131      33.529  21.082   0.499  1.00  0.87           N  
ATOM   1828  CA  ASN A 131      34.828  21.043  -0.154  1.00  0.87           C  
ATOM   1829  C   ASN A 131      35.783  22.080   0.409  1.00  0.87           C  
ATOM   1830  O   ASN A 131      35.991  23.146  -0.173  1.00  0.87           O  
ATOM   1831  CB  ASN A 131      34.674  21.179  -1.655  1.00  0.87           C  
ATOM   1832  CG  ASN A 131      35.979  20.989  -2.414  1.00  0.87           C  
ATOM   1833  OD1 ASN A 131      37.083  21.121  -1.851  1.00  0.87           O  
ATOM   1834  ND2 ASN A 131      35.868  20.679  -3.682  1.00  0.87           N  
ATOM   1835  H   ASN A 131      32.772  21.629   0.114  1.00  0.87           H  
ATOM   1836  HA  ASN A 131      35.277  20.067   0.039  1.00  0.87           H  
ATOM   1837 1HB  ASN A 131      33.948  20.448  -2.012  1.00  0.87           H  
ATOM   1838 2HB  ASN A 131      34.277  22.171  -1.886  1.00  0.87           H  
ATOM   1839 1HD2 ASN A 131      36.684  20.542  -4.242  1.00  0.87           H  
ATOM   1840 2HD2 ASN A 131      34.962  20.592  -4.097  1.00  0.87           H  
ATOM   1841  N   LEU A 132      36.422  21.715   1.513  1.00  0.83           N  
ATOM   1842  CA  LEU A 132      37.343  22.615   2.202  1.00  0.83           C  
ATOM   1843  C   LEU A 132      38.449  23.143   1.302  1.00  0.83           C  
ATOM   1844  O   LEU A 132      38.783  24.323   1.366  1.00  0.83           O  
ATOM   1845  CB  LEU A 132      37.958  21.946   3.424  1.00  0.83           C  
ATOM   1846  CG  LEU A 132      38.928  22.815   4.225  1.00  0.83           C  
ATOM   1847  CD1 LEU A 132      38.195  24.075   4.713  1.00  0.83           C  
ATOM   1848  CD2 LEU A 132      39.444  22.010   5.408  1.00  0.83           C  
ATOM   1849  H   LEU A 132      36.162  20.811   1.912  1.00  0.83           H  
ATOM   1850  HA  LEU A 132      36.777  23.465   2.560  1.00  0.83           H  
ATOM   1851 1HB  LEU A 132      37.171  21.662   4.092  1.00  0.83           H  
ATOM   1852 2HB  LEU A 132      38.489  21.047   3.108  1.00  0.83           H  
ATOM   1853  HG  LEU A 132      39.768  23.121   3.590  1.00  0.83           H  
ATOM   1854 1HD1 LEU A 132      38.886  24.703   5.285  1.00  0.83           H  
ATOM   1855 2HD1 LEU A 132      37.833  24.639   3.853  1.00  0.83           H  
ATOM   1856 3HD1 LEU A 132      37.355  23.795   5.337  1.00  0.83           H  
ATOM   1857 1HD2 LEU A 132      40.136  22.617   5.978  1.00  0.83           H  
ATOM   1858 2HD2 LEU A 132      38.620  21.719   6.039  1.00  0.83           H  
ATOM   1859 3HD2 LEU A 132      39.942  21.125   5.044  1.00  0.83           H  
ATOM   1860  N   THR A 133      39.019  22.293   0.450  1.00  0.80           N  
ATOM   1861  CA  THR A 133      40.100  22.779  -0.397  1.00  0.80           C  
ATOM   1862  C   THR A 133      39.617  23.908  -1.310  1.00  0.80           C  
ATOM   1863  O   THR A 133      40.262  24.959  -1.398  1.00  0.80           O  
ATOM   1864  CB  THR A 133      40.696  21.652  -1.264  1.00  0.80           C  
ATOM   1865  OG1 THR A 133      41.261  20.636  -0.424  1.00  0.80           O  
ATOM   1866  CG2 THR A 133      41.782  22.219  -2.166  1.00  0.80           C  
ATOM   1867  H   THR A 133      38.704  21.335   0.397  1.00  0.80           H  
ATOM   1868  HA  THR A 133      40.889  23.175   0.244  1.00  0.80           H  
ATOM   1869  HB  THR A 133      39.908  21.211  -1.876  1.00  0.80           H  
ATOM   1870  HG1 THR A 133      41.534  19.888  -0.964  1.00  0.80           H  
ATOM   1871 1HG2 THR A 133      42.198  21.421  -2.779  1.00  0.80           H  
ATOM   1872 2HG2 THR A 133      41.354  22.988  -2.810  1.00  0.80           H  
ATOM   1873 3HG2 THR A 133      42.569  22.655  -1.553  1.00  0.80           H  
ATOM   1874  N   GLU A 134      38.474  23.710  -1.980  1.00  0.75           N  
ATOM   1875  CA  GLU A 134      37.952  24.749  -2.870  1.00  0.75           C  
ATOM   1876  C   GLU A 134      37.605  26.015  -2.084  1.00  0.75           C  
ATOM   1877  O   GLU A 134      37.876  27.131  -2.541  1.00  0.75           O  
ATOM   1878  CB  GLU A 134      36.741  24.258  -3.663  1.00  0.75           C  
ATOM   1879  CG  GLU A 134      36.241  25.250  -4.705  1.00  0.75           C  
ATOM   1880  CD  GLU A 134      35.099  24.719  -5.563  1.00  0.75           C  
ATOM   1881  OE1 GLU A 134      34.653  23.621  -5.334  1.00  0.75           O  
ATOM   1882  OE2 GLU A 134      34.677  25.431  -6.457  1.00  0.75           O  
ATOM   1883  H   GLU A 134      37.968  22.832  -1.867  1.00  0.75           H  
ATOM   1884  HA  GLU A 134      38.732  25.005  -3.585  1.00  0.75           H  
ATOM   1885 1HB  GLU A 134      36.996  23.333  -4.174  1.00  0.75           H  
ATOM   1886 2HB  GLU A 134      35.922  24.044  -2.974  1.00  0.75           H  
ATOM   1887 1HG  GLU A 134      35.914  26.147  -4.185  1.00  0.75           H  
ATOM   1888 2HG  GLU A 134      37.074  25.525  -5.349  1.00  0.75           H  
ATOM   1889  N   LEU A 135      37.024  25.843  -0.891  1.00  0.72           N  
ATOM   1890  CA  LEU A 135      36.670  26.983  -0.053  1.00  0.72           C  
ATOM   1891  C   LEU A 135      37.892  27.790   0.336  1.00  0.72           C  
ATOM   1892  O   LEU A 135      37.887  29.022   0.240  1.00  0.72           O  
ATOM   1893  CB  LEU A 135      35.991  26.481   1.207  1.00  0.72           C  
ATOM   1894  CG  LEU A 135      34.592  25.966   1.043  1.00  0.72           C  
ATOM   1895  CD1 LEU A 135      34.165  25.251   2.283  1.00  0.72           C  
ATOM   1896  CD2 LEU A 135      33.708  27.146   0.823  1.00  0.72           C  
ATOM   1897  H   LEU A 135      36.809  24.896  -0.569  1.00  0.72           H  
ATOM   1898  HA  LEU A 135      35.986  27.621  -0.609  1.00  0.72           H  
ATOM   1899 1HB  LEU A 135      36.587  25.676   1.613  1.00  0.72           H  
ATOM   1900 2HB  LEU A 135      35.982  27.279   1.922  1.00  0.72           H  
ATOM   1901  HG  LEU A 135      34.535  25.280   0.192  1.00  0.72           H  
ATOM   1902 1HD1 LEU A 135      33.167  24.911   2.185  1.00  0.72           H  
ATOM   1903 2HD1 LEU A 135      34.799  24.408   2.468  1.00  0.72           H  
ATOM   1904 3HD1 LEU A 135      34.225  25.922   3.073  1.00  0.72           H  
ATOM   1905 1HD2 LEU A 135      32.674  26.823   0.699  1.00  0.72           H  
ATOM   1906 2HD2 LEU A 135      33.779  27.798   1.673  1.00  0.72           H  
ATOM   1907 3HD2 LEU A 135      34.047  27.666  -0.057  1.00  0.72           H  
ATOM   1908  N   ASP A 136      38.964  27.101   0.716  1.00  0.68           N  
ATOM   1909  CA  ASP A 136      40.186  27.799   1.043  1.00  0.68           C  
ATOM   1910  C   ASP A 136      40.756  28.487  -0.172  1.00  0.68           C  
ATOM   1911  O   ASP A 136      41.248  29.608  -0.070  1.00  0.68           O  
ATOM   1912  CB  ASP A 136      41.206  26.871   1.682  1.00  0.68           C  
ATOM   1913  CG  ASP A 136      40.872  26.558   3.145  1.00  0.68           C  
ATOM   1914  OD1 ASP A 136      40.017  27.224   3.687  1.00  0.68           O  
ATOM   1915  OD2 ASP A 136      41.516  25.707   3.756  1.00  0.68           O  
ATOM   1916  H   ASP A 136      38.925  26.083   0.788  1.00  0.68           H  
ATOM   1917  HA  ASP A 136      39.949  28.567   1.773  1.00  0.68           H  
ATOM   1918 1HB  ASP A 136      41.231  25.929   1.119  1.00  0.68           H  
ATOM   1919 2HB  ASP A 136      42.200  27.315   1.625  1.00  0.68           H  
ATOM   1920  N   GLN A 137      40.660  27.861  -1.345  1.00  0.66           N  
ATOM   1921  CA  GLN A 137      41.207  28.514  -2.516  1.00  0.66           C  
ATOM   1922  C   GLN A 137      40.426  29.797  -2.777  1.00  0.66           C  
ATOM   1923  O   GLN A 137      41.012  30.815  -3.124  1.00  0.66           O  
ATOM   1924  CB  GLN A 137      41.165  27.587  -3.730  1.00  0.66           C  
ATOM   1925  CG  GLN A 137      41.910  28.120  -4.960  1.00  0.66           C  
ATOM   1926  CD  GLN A 137      43.431  28.258  -4.721  1.00  0.66           C  
ATOM   1927  OE1 GLN A 137      44.073  27.301  -4.264  1.00  0.66           O  
ATOM   1928  NE2 GLN A 137      44.012  29.411  -5.051  1.00  0.66           N  
ATOM   1929  H   GLN A 137      40.256  26.926  -1.413  1.00  0.66           H  
ATOM   1930  HA  GLN A 137      42.241  28.777  -2.324  1.00  0.66           H  
ATOM   1931 1HB  GLN A 137      41.583  26.616  -3.459  1.00  0.66           H  
ATOM   1932 2HB  GLN A 137      40.124  27.421  -4.014  1.00  0.66           H  
ATOM   1933 1HG  GLN A 137      41.752  27.439  -5.792  1.00  0.66           H  
ATOM   1934 2HG  GLN A 137      41.516  29.112  -5.210  1.00  0.66           H  
ATOM   1935 1HE2 GLN A 137      44.990  29.535  -4.924  1.00  0.66           H  
ATOM   1936 2HE2 GLN A 137      43.466  30.192  -5.454  1.00  0.66           H  
ATOM   1937  N   ALA A 138      39.107  29.779  -2.549  1.00  0.65           N  
ATOM   1938  CA  ALA A 138      38.301  30.985  -2.741  1.00  0.65           C  
ATOM   1939  C   ALA A 138      38.749  32.106  -1.790  1.00  0.65           C  
ATOM   1940  O   ALA A 138      38.896  33.271  -2.187  1.00  0.65           O  
ATOM   1941  CB  ALA A 138      36.832  30.665  -2.515  1.00  0.65           C  
ATOM   1942  H   ALA A 138      38.656  28.904  -2.276  1.00  0.65           H  
ATOM   1943  HA  ALA A 138      38.445  31.327  -3.766  1.00  0.65           H  
ATOM   1944 1HB  ALA A 138      36.245  31.555  -2.687  1.00  0.65           H  
ATOM   1945 2HB  ALA A 138      36.526  29.887  -3.199  1.00  0.65           H  
ATOM   1946 3HB  ALA A 138      36.678  30.326  -1.497  1.00  0.65           H  
ATOM   1947  N   LEU A 139      39.040  31.737  -0.540  1.00  0.65           N  
ATOM   1948  CA  LEU A 139      39.493  32.713   0.444  1.00  0.65           C  
ATOM   1949  C   LEU A 139      40.855  33.301   0.054  1.00  0.65           C  
ATOM   1950  O   LEU A 139      41.131  34.477   0.296  1.00  0.65           O  
ATOM   1951  CB  LEU A 139      39.611  32.070   1.820  1.00  0.65           C  
ATOM   1952  CG  LEU A 139      38.303  31.625   2.557  1.00  0.65           C  
ATOM   1953  CD1 LEU A 139      38.666  30.819   3.806  1.00  0.65           C  
ATOM   1954  CD2 LEU A 139      37.512  32.836   2.984  1.00  0.65           C  
ATOM   1955  H   LEU A 139      38.899  30.762  -0.262  1.00  0.65           H  
ATOM   1956  HA  LEU A 139      38.764  33.521   0.487  1.00  0.65           H  
ATOM   1957 1HB  LEU A 139      40.277  31.210   1.754  1.00  0.65           H  
ATOM   1958 2HB  LEU A 139      40.065  32.803   2.428  1.00  0.65           H  
ATOM   1959  HG  LEU A 139      37.705  30.998   1.892  1.00  0.65           H  
ATOM   1960 1HD1 LEU A 139      37.757  30.512   4.309  1.00  0.65           H  
ATOM   1961 2HD1 LEU A 139      39.235  29.935   3.525  1.00  0.65           H  
ATOM   1962 3HD1 LEU A 139      39.261  31.430   4.484  1.00  0.65           H  
ATOM   1963 1HD2 LEU A 139      36.617  32.523   3.501  1.00  0.65           H  
ATOM   1964 2HD2 LEU A 139      38.119  33.432   3.661  1.00  0.65           H  
ATOM   1965 3HD2 LEU A 139      37.238  33.426   2.107  1.00  0.65           H  
ATOM   1966  N   ILE A 140      41.712  32.454  -0.529  1.00  0.66           N  
ATOM   1967  CA  ILE A 140      43.049  32.843  -0.976  1.00  0.66           C  
ATOM   1968  C   ILE A 140      43.003  33.725  -2.216  1.00  0.66           C  
ATOM   1969  O   ILE A 140      43.654  34.767  -2.253  1.00  0.66           O  
ATOM   1970  CB  ILE A 140      43.901  31.598  -1.293  1.00  0.66           C  
ATOM   1971  CG1 ILE A 140      44.166  30.826  -0.014  1.00  0.66           C  
ATOM   1972  CG2 ILE A 140      45.203  31.999  -1.958  1.00  0.66           C  
ATOM   1973  CD1 ILE A 140      44.709  29.438  -0.249  1.00  0.66           C  
ATOM   1974  H   ILE A 140      41.425  31.483  -0.652  1.00  0.66           H  
ATOM   1975  HA  ILE A 140      43.529  33.400  -0.177  1.00  0.66           H  
ATOM   1976  HB  ILE A 140      43.347  30.947  -1.963  1.00  0.66           H  
ATOM   1977 1HG1 ILE A 140      44.890  31.371   0.585  1.00  0.66           H  
ATOM   1978 2HG1 ILE A 140      43.249  30.761   0.544  1.00  0.66           H  
ATOM   1979 1HG2 ILE A 140      45.781  31.104  -2.182  1.00  0.66           H  
ATOM   1980 2HG2 ILE A 140      44.987  32.534  -2.886  1.00  0.66           H  
ATOM   1981 3HG2 ILE A 140      45.772  32.644  -1.290  1.00  0.66           H  
ATOM   1982 1HD1 ILE A 140      44.877  28.947   0.709  1.00  0.66           H  
ATOM   1983 2HD1 ILE A 140      44.000  28.858  -0.826  1.00  0.66           H  
ATOM   1984 3HD1 ILE A 140      45.653  29.501  -0.790  1.00  0.66           H  
ATOM   1985  N   ASP A 141      42.201  33.336  -3.218  1.00  0.70           N  
ATOM   1986  CA  ASP A 141      42.077  34.082  -4.476  1.00  0.70           C  
ATOM   1987  C   ASP A 141      41.590  35.497  -4.228  1.00  0.70           C  
ATOM   1988  O   ASP A 141      41.947  36.426  -4.949  1.00  0.70           O  
ATOM   1989  CB  ASP A 141      41.126  33.386  -5.457  1.00  0.70           C  
ATOM   1990  CG  ASP A 141      41.710  32.110  -6.095  1.00  0.70           C  
ATOM   1991  OD1 ASP A 141      42.896  31.888  -5.969  1.00  0.70           O  
ATOM   1992  OD2 ASP A 141      40.974  31.391  -6.735  1.00  0.70           O  
ATOM   1993  H   ASP A 141      41.675  32.476  -3.112  1.00  0.70           H  
ATOM   1994  HA  ASP A 141      43.062  34.140  -4.937  1.00  0.70           H  
ATOM   1995 1HB  ASP A 141      40.213  33.111  -4.921  1.00  0.70           H  
ATOM   1996 2HB  ASP A 141      40.844  34.081  -6.246  1.00  0.70           H  
ATOM   1997  N   ALA A 142      40.772  35.665  -3.196  1.00  0.76           N  
ATOM   1998  CA  ALA A 142      40.276  36.971  -2.809  1.00  0.76           C  
ATOM   1999  C   ALA A 142      41.417  37.946  -2.457  1.00  0.76           C  
ATOM   2000  O   ALA A 142      41.250  39.163  -2.564  1.00  0.76           O  
ATOM   2001  CB  ALA A 142      39.355  36.826  -1.616  1.00  0.76           C  
ATOM   2002  H   ALA A 142      40.456  34.847  -2.671  1.00  0.76           H  
ATOM   2003  HA  ALA A 142      39.721  37.383  -3.650  1.00  0.76           H  
ATOM   2004 1HB  ALA A 142      38.963  37.791  -1.350  1.00  0.76           H  
ATOM   2005 2HB  ALA A 142      38.542  36.155  -1.867  1.00  0.76           H  
ATOM   2006 3HB  ALA A 142      39.913  36.416  -0.779  1.00  0.76           H  
ATOM   2007  N   ASP A 143      42.534  37.423  -1.938  1.00  0.83           N  
ATOM   2008  CA  ASP A 143      43.661  38.243  -1.503  1.00  0.83           C  
ATOM   2009  C   ASP A 143      44.648  38.537  -2.645  1.00  0.83           C  
ATOM   2010  O   ASP A 143      44.873  37.710  -3.524  1.00  0.83           O  
ATOM   2011  CB  ASP A 143      44.412  37.600  -0.346  1.00  0.83           C  
ATOM   2012  CG  ASP A 143      45.187  38.668   0.439  1.00  0.83           C  
ATOM   2013  OD1 ASP A 143      44.751  39.006   1.527  1.00  0.83           O  
ATOM   2014  OD2 ASP A 143      46.184  39.179  -0.051  1.00  0.83           O  
ATOM   2015  H   ASP A 143      42.647  36.412  -1.904  1.00  0.83           H  
ATOM   2016  HA  ASP A 143      43.265  39.196  -1.154  1.00  0.83           H  
ATOM   2017 1HB  ASP A 143      43.713  37.091   0.318  1.00  0.83           H  
ATOM   2018 2HB  ASP A 143      45.106  36.848  -0.732  1.00  0.83           H  
ATOM   2019  N   GLY A 144      45.274  39.709  -2.609  1.00  0.89           N  
ATOM   2020  CA  GLY A 144      46.274  40.091  -3.608  1.00  0.89           C  
ATOM   2021  C   GLY A 144      47.742  39.722  -3.277  1.00  0.89           C  
ATOM   2022  O   GLY A 144      48.641  40.099  -4.032  1.00  0.89           O  
ATOM   2023  H   GLY A 144      45.070  40.343  -1.850  1.00  0.89           H  
ATOM   2024 1HA  GLY A 144      46.003  39.635  -4.560  1.00  0.89           H  
ATOM   2025 2HA  GLY A 144      46.212  41.167  -3.760  1.00  0.89           H  
ATOM   2026  N   ASP A 145      47.993  38.978  -2.187  1.00  0.93           N  
ATOM   2027  CA  ASP A 145      49.381  38.679  -1.776  1.00  0.93           C  
ATOM   2028  C   ASP A 145      49.588  37.334  -1.056  1.00  0.93           C  
ATOM   2029  O   ASP A 145      48.756  36.869  -0.281  1.00  0.93           O  
ATOM   2030  CB  ASP A 145      49.889  39.791  -0.849  1.00  0.93           C  
ATOM   2031  CG  ASP A 145      51.441  39.852  -0.652  1.00  0.93           C  
ATOM   2032  OD1 ASP A 145      52.018  38.964  -0.031  1.00  0.93           O  
ATOM   2033  OD2 ASP A 145      52.020  40.804  -1.114  1.00  0.93           O  
ATOM   2034  H   ASP A 145      47.210  38.716  -1.581  1.00  0.93           H  
ATOM   2035  HA  ASP A 145      49.996  38.668  -2.676  1.00  0.93           H  
ATOM   2036 1HB  ASP A 145      49.564  40.755  -1.242  1.00  0.93           H  
ATOM   2037 2HB  ASP A 145      49.417  39.674   0.122  1.00  0.93           H  
ATOM   2038  N   GLU A 146      50.764  36.740  -1.278  1.00  0.93           N  
ATOM   2039  CA  GLU A 146      51.190  35.471  -0.668  1.00  0.93           C  
ATOM   2040  C   GLU A 146      51.094  35.486   0.866  1.00  0.93           C  
ATOM   2041  O   GLU A 146      50.741  34.476   1.483  1.00  0.93           O  
ATOM   2042  CB  GLU A 146      52.634  35.165  -1.099  1.00  0.93           C  
ATOM   2043  CG  GLU A 146      53.194  33.810  -0.651  1.00  0.93           C  
ATOM   2044  CD  GLU A 146      54.601  33.550  -1.192  1.00  0.93           C  
ATOM   2045  OE1 GLU A 146      55.140  34.428  -1.823  1.00  0.93           O  
ATOM   2046  OE2 GLU A 146      55.116  32.469  -0.994  1.00  0.93           O  
ATOM   2047  H   GLU A 146      51.410  37.205  -1.901  1.00  0.93           H  
ATOM   2048  HA  GLU A 146      50.538  34.681  -1.039  1.00  0.93           H  
ATOM   2049 1HB  GLU A 146      52.703  35.209  -2.185  1.00  0.93           H  
ATOM   2050 2HB  GLU A 146      53.293  35.940  -0.701  1.00  0.93           H  
ATOM   2051 1HG  GLU A 146      53.225  33.788   0.440  1.00  0.93           H  
ATOM   2052 2HG  GLU A 146      52.524  33.020  -0.987  1.00  0.93           H  
ATOM   2053  N   LEU A 147      51.405  36.630   1.479  1.00  0.89           N  
ATOM   2054  CA  LEU A 147      51.341  36.764   2.935  1.00  0.89           C  
ATOM   2055  C   LEU A 147      50.036  37.397   3.400  1.00  0.89           C  
ATOM   2056  O   LEU A 147      49.901  37.802   4.554  1.00  0.89           O  
ATOM   2057  CB  LEU A 147      52.534  37.528   3.503  1.00  0.89           C  
ATOM   2058  CG  LEU A 147      53.886  36.863   3.358  1.00  0.89           C  
ATOM   2059  CD1 LEU A 147      54.939  37.780   3.955  1.00  0.89           C  
ATOM   2060  CD2 LEU A 147      53.863  35.510   4.084  1.00  0.89           C  
ATOM   2061  H   LEU A 147      51.677  37.440   0.908  1.00  0.89           H  
ATOM   2062  HA  LEU A 147      51.381  35.763   3.360  1.00  0.89           H  
ATOM   2063 1HB  LEU A 147      52.596  38.480   2.979  1.00  0.89           H  
ATOM   2064 2HB  LEU A 147      52.368  37.720   4.560  1.00  0.89           H  
ATOM   2065  HG  LEU A 147      54.114  36.711   2.300  1.00  0.89           H  
ATOM   2066 1HD1 LEU A 147      55.923  37.320   3.861  1.00  0.89           H  
ATOM   2067 2HD1 LEU A 147      54.931  38.733   3.428  1.00  0.89           H  
ATOM   2068 3HD1 LEU A 147      54.715  37.945   5.016  1.00  0.89           H  
ATOM   2069 1HD2 LEU A 147      54.836  35.027   3.992  1.00  0.89           H  
ATOM   2070 2HD2 LEU A 147      53.642  35.665   5.137  1.00  0.89           H  
ATOM   2071 3HD2 LEU A 147      53.097  34.869   3.642  1.00  0.89           H  
ATOM   2072  N   LYS A 148      49.076  37.512   2.497  1.00  0.82           N  
ATOM   2073  CA  LYS A 148      47.758  38.032   2.811  1.00  0.82           C  
ATOM   2074  C   LYS A 148      47.732  39.441   3.427  1.00  0.82           C  
ATOM   2075  O   LYS A 148      46.956  39.721   4.342  1.00  0.82           O  
ATOM   2076  CB  LYS A 148      47.069  37.003   3.714  1.00  0.82           C  
ATOM   2077  CG  LYS A 148      46.939  35.634   3.021  1.00  0.82           C  
ATOM   2078  CD  LYS A 148      46.374  34.577   3.929  1.00  0.82           C  
ATOM   2079  CE  LYS A 148      46.178  33.242   3.206  1.00  0.82           C  
ATOM   2080  NZ  LYS A 148      47.484  32.595   2.898  1.00  0.82           N  
ATOM   2081  H   LYS A 148      49.218  37.180   1.545  1.00  0.82           H  
ATOM   2082  HA  LYS A 148      47.221  38.072   1.879  1.00  0.82           H  
ATOM   2083 1HB  LYS A 148      47.602  36.881   4.654  1.00  0.82           H  
ATOM   2084 2HB  LYS A 148      46.062  37.355   3.949  1.00  0.82           H  
ATOM   2085 1HG  LYS A 148      46.282  35.744   2.154  1.00  0.82           H  
ATOM   2086 2HG  LYS A 148      47.919  35.310   2.664  1.00  0.82           H  
ATOM   2087 1HD  LYS A 148      47.099  34.411   4.727  1.00  0.82           H  
ATOM   2088 2HD  LYS A 148      45.457  34.881   4.382  1.00  0.82           H  
ATOM   2089 1HE  LYS A 148      45.612  32.585   3.853  1.00  0.82           H  
ATOM   2090 2HE  LYS A 148      45.621  33.389   2.280  1.00  0.82           H  
ATOM   2091 1HZ  LYS A 148      47.352  31.666   2.468  1.00  0.82           H  
ATOM   2092 2HZ  LYS A 148      48.048  33.174   2.289  1.00  0.82           H  
ATOM   2093 3HZ  LYS A 148      47.974  32.451   3.775  1.00  0.82           H  
ATOM   2094  N   SER A 149      48.524  40.367   2.867  1.00  0.76           N  
ATOM   2095  CA  SER A 149      48.579  41.748   3.366  1.00  0.76           C  
ATOM   2096  C   SER A 149      47.304  42.557   3.113  1.00  0.76           C  
ATOM   2097  O   SER A 149      47.126  43.623   3.702  1.00  0.76           O  
ATOM   2098  CB  SER A 149      49.749  42.502   2.741  1.00  0.76           C  
ATOM   2099  OG  SER A 149      49.535  42.758   1.382  1.00  0.76           O  
ATOM   2100  H   SER A 149      49.123  40.090   2.102  1.00  0.76           H  
ATOM   2101  HA  SER A 149      48.733  41.712   4.442  1.00  0.76           H  
ATOM   2102 1HB  SER A 149      49.910  43.438   3.273  1.00  0.76           H  
ATOM   2103 2HB  SER A 149      50.646  41.916   2.841  1.00  0.76           H  
ATOM   2104  HG  SER A 149      50.406  42.932   1.001  1.00  0.76           H  
ATOM   2105  N   ASN A 150      46.431  42.076   2.227  1.00  0.70           N  
ATOM   2106  CA  ASN A 150      45.233  42.828   1.891  1.00  0.70           C  
ATOM   2107  C   ASN A 150      44.057  42.453   2.780  1.00  0.70           C  
ATOM   2108  O   ASN A 150      43.338  43.332   3.263  1.00  0.70           O  
ATOM   2109  CB  ASN A 150      44.879  42.553   0.447  1.00  0.70           C  
ATOM   2110  CG  ASN A 150      45.937  43.020  -0.464  1.00  0.70           C  
ATOM   2111  OD1 ASN A 150      46.022  44.190  -0.865  1.00  0.70           O  
ATOM   2112  ND2 ASN A 150      46.807  42.099  -0.773  1.00  0.70           N  
ATOM   2113  H   ASN A 150      46.610  41.186   1.772  1.00  0.70           H  
ATOM   2114  HA  ASN A 150      45.434  43.891   2.027  1.00  0.70           H  
ATOM   2115 1HB  ASN A 150      44.732  41.486   0.305  1.00  0.70           H  
ATOM   2116 2HB  ASN A 150      43.943  43.049   0.198  1.00  0.70           H  
ATOM   2117 1HD2 ASN A 150      47.583  42.321  -1.367  1.00  0.70           H  
ATOM   2118 2HD2 ASN A 150      46.693  41.156  -0.372  1.00  0.70           H  
ATOM   2119  N   LEU A 151      43.869  41.154   3.016  1.00  0.67           N  
ATOM   2120  CA  LEU A 151      42.736  40.712   3.808  1.00  0.67           C  
ATOM   2121  C   LEU A 151      43.099  40.320   5.240  1.00  0.67           C  
ATOM   2122  O   LEU A 151      42.289  40.502   6.154  1.00  0.67           O  
ATOM   2123  CB  LEU A 151      42.027  39.591   3.073  1.00  0.67           C  
ATOM   2124  CG  LEU A 151      41.508  40.051   1.697  1.00  0.67           C  
ATOM   2125  CD1 LEU A 151      40.864  38.937   0.988  1.00  0.67           C  
ATOM   2126  CD2 LEU A 151      40.530  41.201   1.880  1.00  0.67           C  
ATOM   2127  H   LEU A 151      44.474  40.451   2.583  1.00  0.67           H  
ATOM   2128  HA  LEU A 151      42.039  41.534   3.852  1.00  0.67           H  
ATOM   2129 1HB  LEU A 151      42.737  38.800   2.911  1.00  0.67           H  
ATOM   2130 2HB  LEU A 151      41.195  39.218   3.673  1.00  0.67           H  
ATOM   2131  HG  LEU A 151      42.359  40.379   1.099  1.00  0.67           H  
ATOM   2132 1HD1 LEU A 151      40.533  39.277   0.016  1.00  0.67           H  
ATOM   2133 2HD1 LEU A 151      41.566  38.117   0.864  1.00  0.67           H  
ATOM   2134 3HD1 LEU A 151      40.021  38.620   1.559  1.00  0.67           H  
ATOM   2135 1HD2 LEU A 151      40.187  41.539   0.907  1.00  0.67           H  
ATOM   2136 2HD2 LEU A 151      39.680  40.865   2.466  1.00  0.67           H  
ATOM   2137 3HD2 LEU A 151      41.023  42.027   2.392  1.00  0.67           H  
ATOM   2138  N   GLY A 152      44.311  39.809   5.460  1.00  0.64           N  
ATOM   2139  CA  GLY A 152      44.733  39.402   6.790  1.00  0.64           C  
ATOM   2140  C   GLY A 152      44.610  37.909   7.025  1.00  0.64           C  
ATOM   2141  O   GLY A 152      43.533  37.316   6.857  1.00  0.64           O  
ATOM   2142  H   GLY A 152      44.995  39.698   4.712  1.00  0.64           H  
ATOM   2143 1HA  GLY A 152      45.772  39.707   6.938  1.00  0.64           H  
ATOM   2144 2HA  GLY A 152      44.140  39.931   7.531  1.00  0.64           H  
ATOM   2145  N   GLY A 153      45.706  37.310   7.496  1.00  0.63           N  
ATOM   2146  CA  GLY A 153      45.743  35.884   7.768  1.00  0.63           C  
ATOM   2147  C   GLY A 153      44.693  35.500   8.799  1.00  0.63           C  
ATOM   2148  O   GLY A 153      44.117  34.416   8.723  1.00  0.63           O  
ATOM   2149  H   GLY A 153      46.553  37.862   7.651  1.00  0.63           H  
ATOM   2150 1HA  GLY A 153      45.570  35.336   6.843  1.00  0.63           H  
ATOM   2151 2HA  GLY A 153      46.736  35.610   8.127  1.00  0.63           H  
ATOM   2152  N   ASN A 154      44.419  36.404   9.744  1.00  0.62           N  
ATOM   2153  CA  ASN A 154      43.455  36.137  10.804  1.00  0.62           C  
ATOM   2154  C   ASN A 154      42.012  36.114  10.276  1.00  0.62           C  
ATOM   2155  O   ASN A 154      41.204  35.277  10.682  1.00  0.62           O  
ATOM   2156  CB  ASN A 154      43.631  37.171  11.909  1.00  0.62           C  
ATOM   2157  CG  ASN A 154      44.956  36.953  12.685  1.00  0.62           C  
ATOM   2158  OD1 ASN A 154      45.533  35.856  12.668  1.00  0.62           O  
ATOM   2159  ND2 ASN A 154      45.435  37.997  13.329  1.00  0.62           N  
ATOM   2160  H   ASN A 154      44.919  37.281   9.729  1.00  0.62           H  
ATOM   2161  HA  ASN A 154      43.669  35.150  11.214  1.00  0.62           H  
ATOM   2162 1HB  ASN A 154      43.626  38.174  11.480  1.00  0.62           H  
ATOM   2163 2HB  ASN A 154      42.793  37.107  12.609  1.00  0.62           H  
ATOM   2164 1HD2 ASN A 154      46.334  37.945  13.836  1.00  0.62           H  
ATOM   2165 2HD2 ASN A 154      44.939  38.862  13.312  1.00  0.62           H  
ATOM   2166  N   ALA A 155      41.680  37.018   9.348  1.00  0.62           N  
ATOM   2167  CA  ALA A 155      40.325  37.044   8.793  1.00  0.62           C  
ATOM   2168  C   ALA A 155      40.068  35.770   8.031  1.00  0.62           C  
ATOM   2169  O   ALA A 155      39.004  35.144   8.134  1.00  0.62           O  
ATOM   2170  CB  ALA A 155      40.153  38.216   7.847  1.00  0.62           C  
ATOM   2171  H   ALA A 155      42.369  37.675   9.010  1.00  0.62           H  
ATOM   2172  HA  ALA A 155      39.613  37.112   9.611  1.00  0.62           H  
ATOM   2173 1HB  ALA A 155      39.151  38.219   7.442  1.00  0.62           H  
ATOM   2174 2HB  ALA A 155      40.324  39.143   8.364  1.00  0.62           H  
ATOM   2175 3HB  ALA A 155      40.871  38.130   7.027  1.00  0.62           H  
ATOM   2176  N   ILE A 156      41.087  35.384   7.275  1.00  0.61           N  
ATOM   2177  CA  ILE A 156      41.024  34.216   6.439  1.00  0.61           C  
ATOM   2178  C   ILE A 156      41.005  32.934   7.256  1.00  0.61           C  
ATOM   2179  O   ILE A 156      40.185  32.055   6.985  1.00  0.61           O  
ATOM   2180  CB  ILE A 156      42.137  34.259   5.380  1.00  0.61           C  
ATOM   2181  CG1 ILE A 156      41.830  35.421   4.418  1.00  0.61           C  
ATOM   2182  CG2 ILE A 156      42.105  33.006   4.616  1.00  0.61           C  
ATOM   2183  CD1 ILE A 156      42.900  35.809   3.461  1.00  0.61           C  
ATOM   2184  H   ILE A 156      41.939  35.952   7.255  1.00  0.61           H  
ATOM   2185  HA  ILE A 156      40.089  34.250   5.890  1.00  0.61           H  
ATOM   2186  HB  ILE A 156      43.112  34.414   5.850  1.00  0.61           H  
ATOM   2187 1HG1 ILE A 156      40.970  35.121   3.842  1.00  0.61           H  
ATOM   2188 2HG1 ILE A 156      41.581  36.301   5.002  1.00  0.61           H  
ATOM   2189 1HG2 ILE A 156      42.859  33.022   3.836  1.00  0.61           H  
ATOM   2190 2HG2 ILE A 156      42.271  32.185   5.265  1.00  0.61           H  
ATOM   2191 3HG2 ILE A 156      41.147  32.912   4.195  1.00  0.61           H  
ATOM   2192 1HD1 ILE A 156      42.540  36.604   2.828  1.00  0.61           H  
ATOM   2193 2HD1 ILE A 156      43.756  36.158   4.014  1.00  0.61           H  
ATOM   2194 3HD1 ILE A 156      43.167  34.956   2.840  1.00  0.61           H  
ATOM   2195  N   THR A 157      41.854  32.834   8.277  1.00  0.61           N  
ATOM   2196  CA  THR A 157      41.898  31.634   9.094  1.00  0.61           C  
ATOM   2197  C   THR A 157      40.584  31.430   9.820  1.00  0.61           C  
ATOM   2198  O   THR A 157      40.076  30.309   9.890  1.00  0.61           O  
ATOM   2199  CB  THR A 157      43.015  31.673  10.136  1.00  0.61           C  
ATOM   2200  OG1 THR A 157      44.258  31.824   9.501  1.00  0.61           O  
ATOM   2201  CG2 THR A 157      42.993  30.356  10.879  1.00  0.61           C  
ATOM   2202  H   THR A 157      42.523  33.573   8.466  1.00  0.61           H  
ATOM   2203  HA  THR A 157      42.068  30.779   8.443  1.00  0.61           H  
ATOM   2204  HB  THR A 157      42.864  32.503  10.825  1.00  0.61           H  
ATOM   2205  HG1 THR A 157      44.225  32.666   8.988  1.00  0.61           H  
ATOM   2206 1HG2 THR A 157      43.767  30.329  11.610  1.00  0.61           H  
ATOM   2207 2HG2 THR A 157      42.030  30.244  11.367  1.00  0.61           H  
ATOM   2208 3HG2 THR A 157      43.141  29.540  10.173  1.00  0.61           H  
ATOM   2209  N   ALA A 158      40.016  32.501  10.387  1.00  0.61           N  
ATOM   2210  CA  ALA A 158      38.750  32.343  11.082  1.00  0.61           C  
ATOM   2211  C   ALA A 158      37.685  31.837  10.109  1.00  0.61           C  
ATOM   2212  O   ALA A 158      36.912  30.935  10.443  1.00  0.61           O  
ATOM   2213  CB  ALA A 158      38.324  33.654  11.700  1.00  0.61           C  
ATOM   2214  H   ALA A 158      40.461  33.420  10.341  1.00  0.61           H  
ATOM   2215  HA  ALA A 158      38.879  31.602  11.871  1.00  0.61           H  
ATOM   2216 1HB  ALA A 158      37.385  33.511  12.233  1.00  0.61           H  
ATOM   2217 2HB  ALA A 158      39.072  34.004  12.396  1.00  0.61           H  
ATOM   2218 3HB  ALA A 158      38.199  34.397  10.913  1.00  0.61           H  
ATOM   2219  N   CYS A 159      37.689  32.358   8.870  1.00  0.62           N  
ATOM   2220  CA  CYS A 159      36.720  31.907   7.882  1.00  0.62           C  
ATOM   2221  C   CYS A 159      36.952  30.448   7.509  1.00  0.62           C  
ATOM   2222  O   CYS A 159      36.009  29.657   7.462  1.00  0.62           O  
ATOM   2223  CB  CYS A 159      36.837  32.732   6.606  1.00  0.62           C  
ATOM   2224  SG  CYS A 159      36.336  34.423   6.751  1.00  0.62           S  
ATOM   2225  H   CYS A 159      38.334  33.112   8.621  1.00  0.62           H  
ATOM   2226  HA  CYS A 159      35.722  32.011   8.298  1.00  0.62           H  
ATOM   2227 1HB  CYS A 159      37.863  32.722   6.256  1.00  0.62           H  
ATOM   2228 2HB  CYS A 159      36.227  32.269   5.837  1.00  0.62           H  
ATOM   2229  HG  CYS A 159      37.402  34.803   7.500  1.00  0.62           H  
ATOM   2230  N   SER A 160      38.219  30.076   7.310  1.00  0.63           N  
ATOM   2231  CA  SER A 160      38.596  28.722   6.911  1.00  0.63           C  
ATOM   2232  C   SER A 160      38.137  27.723   7.963  1.00  0.63           C  
ATOM   2233  O   SER A 160      37.524  26.699   7.651  1.00  0.63           O  
ATOM   2234  CB  SER A 160      40.103  28.662   6.725  1.00  0.63           C  
ATOM   2235  OG  SER A 160      40.540  27.388   6.323  1.00  0.63           O  
ATOM   2236  H   SER A 160      38.955  30.775   7.389  1.00  0.63           H  
ATOM   2237  HA  SER A 160      38.111  28.483   5.963  1.00  0.63           H  
ATOM   2238 1HB  SER A 160      40.408  29.403   5.986  1.00  0.63           H  
ATOM   2239 2HB  SER A 160      40.585  28.927   7.661  1.00  0.63           H  
ATOM   2240  HG  SER A 160      40.185  27.263   5.405  1.00  0.63           H  
ATOM   2241  N   PHE A 161      38.421  28.035   9.226  1.00  0.64           N  
ATOM   2242  CA  PHE A 161      37.997  27.184  10.317  1.00  0.64           C  
ATOM   2243  C   PHE A 161      36.489  27.078  10.466  1.00  0.64           C  
ATOM   2244  O   PHE A 161      35.952  25.980  10.693  1.00  0.64           O  
ATOM   2245  CB  PHE A 161      38.522  27.714  11.626  1.00  0.64           C  
ATOM   2246  CG  PHE A 161      39.859  27.327  12.020  1.00  0.64           C  
ATOM   2247  CD1 PHE A 161      40.633  28.133  12.813  1.00  0.64           C  
ATOM   2248  CD2 PHE A 161      40.320  26.118  11.669  1.00  0.64           C  
ATOM   2249  CE1 PHE A 161      41.849  27.680  13.239  1.00  0.64           C  
ATOM   2250  CE2 PHE A 161      41.513  25.664  12.071  1.00  0.64           C  
ATOM   2251  CZ  PHE A 161      42.269  26.426  12.860  1.00  0.64           C  
ATOM   2252  H   PHE A 161      38.940  28.887   9.429  1.00  0.64           H  
ATOM   2253  HA  PHE A 161      38.389  26.193  10.151  1.00  0.64           H  
ATOM   2254 1HB  PHE A 161      38.480  28.807  11.608  1.00  0.64           H  
ATOM   2255 2HB  PHE A 161      37.856  27.379  12.378  1.00  0.64           H  
ATOM   2256  HD1 PHE A 161      40.264  29.116  13.119  1.00  0.64           H  
ATOM   2257  HD2 PHE A 161      39.688  25.500  11.085  1.00  0.64           H  
ATOM   2258  HE1 PHE A 161      42.468  28.301  13.884  1.00  0.64           H  
ATOM   2259  HE2 PHE A 161      41.843  24.676  11.788  1.00  0.64           H  
ATOM   2260  HZ  PHE A 161      43.200  26.036  13.203  1.00  0.64           H  
ATOM   2261  N   ALA A 162      35.779  28.204  10.312  1.00  0.67           N  
ATOM   2262  CA  ALA A 162      34.332  28.180  10.449  1.00  0.67           C  
ATOM   2263  C   ALA A 162      33.751  27.260   9.390  1.00  0.67           C  
ATOM   2264  O   ALA A 162      32.878  26.435   9.672  1.00  0.67           O  
ATOM   2265  CB  ALA A 162      33.779  29.594  10.310  1.00  0.67           C  
ATOM   2266  H   ALA A 162      36.244  29.097  10.135  1.00  0.67           H  
ATOM   2267  HA  ALA A 162      34.078  27.786  11.431  1.00  0.67           H  
ATOM   2268 1HB  ALA A 162      32.706  29.589  10.424  1.00  0.67           H  
ATOM   2269 2HB  ALA A 162      34.216  30.232  11.082  1.00  0.67           H  
ATOM   2270 3HB  ALA A 162      34.037  29.990   9.329  1.00  0.67           H  
ATOM   2271  N   LEU A 163      34.297  27.353   8.187  1.00  0.70           N  
ATOM   2272  CA  LEU A 163      33.874  26.542   7.070  1.00  0.70           C  
ATOM   2273  C   LEU A 163      34.197  25.066   7.229  1.00  0.70           C  
ATOM   2274  O   LEU A 163      33.353  24.220   6.935  1.00  0.70           O  
ATOM   2275  CB  LEU A 163      34.530  27.100   5.834  1.00  0.70           C  
ATOM   2276  CG  LEU A 163      33.979  28.434   5.383  1.00  0.70           C  
ATOM   2277  CD1 LEU A 163      34.890  29.045   4.350  1.00  0.70           C  
ATOM   2278  CD2 LEU A 163      32.608  28.187   4.816  1.00  0.70           C  
ATOM   2279  H   LEU A 163      35.024  28.053   8.024  1.00  0.70           H  
ATOM   2280  HA  LEU A 163      32.796  26.649   6.969  1.00  0.70           H  
ATOM   2281 1HB  LEU A 163      35.592  27.233   6.034  1.00  0.70           H  
ATOM   2282 2HB  LEU A 163      34.424  26.392   5.071  1.00  0.70           H  
ATOM   2283  HG  LEU A 163      33.910  29.115   6.231  1.00  0.70           H  
ATOM   2284 1HD1 LEU A 163      34.494  29.991   4.035  1.00  0.70           H  
ATOM   2285 2HD1 LEU A 163      35.870  29.195   4.789  1.00  0.70           H  
ATOM   2286 3HD1 LEU A 163      34.971  28.396   3.516  1.00  0.70           H  
ATOM   2287 1HD2 LEU A 163      32.170  29.110   4.488  1.00  0.70           H  
ATOM   2288 2HD2 LEU A 163      32.676  27.506   3.974  1.00  0.70           H  
ATOM   2289 3HD2 LEU A 163      31.992  27.743   5.583  1.00  0.70           H  
ATOM   2290  N   ALA A 164      35.395  24.742   7.730  1.00  0.74           N  
ATOM   2291  CA  ALA A 164      35.749  23.339   7.929  1.00  0.74           C  
ATOM   2292  C   ALA A 164      34.815  22.696   8.930  1.00  0.74           C  
ATOM   2293  O   ALA A 164      34.350  21.566   8.738  1.00  0.74           O  
ATOM   2294  CB  ALA A 164      37.169  23.217   8.428  1.00  0.74           C  
ATOM   2295  H   ALA A 164      36.075  25.474   7.939  1.00  0.74           H  
ATOM   2296  HA  ALA A 164      35.643  22.824   6.976  1.00  0.74           H  
ATOM   2297 1HB  ALA A 164      37.427  22.176   8.548  1.00  0.74           H  
ATOM   2298 2HB  ALA A 164      37.815  23.666   7.700  1.00  0.74           H  
ATOM   2299 3HB  ALA A 164      37.268  23.737   9.381  1.00  0.74           H  
ATOM   2300  N   THR A 165      34.501  23.454   9.980  1.00  0.79           N  
ATOM   2301  CA  THR A 165      33.626  22.987  11.026  1.00  0.79           C  
ATOM   2302  C   THR A 165      32.238  22.778  10.454  1.00  0.79           C  
ATOM   2303  O   THR A 165      31.615  21.744  10.693  1.00  0.79           O  
ATOM   2304  CB  THR A 165      33.591  23.985  12.181  1.00  0.79           C  
ATOM   2305  OG1 THR A 165      34.895  24.147  12.700  1.00  0.79           O  
ATOM   2306  CG2 THR A 165      32.687  23.460  13.273  1.00  0.79           C  
ATOM   2307  H   THR A 165      34.916  24.383  10.075  1.00  0.79           H  
ATOM   2308  HA  THR A 165      33.986  22.038  11.403  1.00  0.79           H  
ATOM   2309  HB  THR A 165      33.250  24.936  11.815  1.00  0.79           H  
ATOM   2310  HG1 THR A 165      35.426  24.649  12.038  1.00  0.79           H  
ATOM   2311 1HG2 THR A 165      32.667  24.170  14.098  1.00  0.79           H  
ATOM   2312 2HG2 THR A 165      31.677  23.330  12.879  1.00  0.79           H  
ATOM   2313 3HG2 THR A 165      33.066  22.501  13.624  1.00  0.79           H  
ATOM   2314  N   ALA A 166      31.766  23.747   9.666  1.00  0.87           N  
ATOM   2315  CA  ALA A 166      30.462  23.659   9.035  1.00  0.87           C  
ATOM   2316  C   ALA A 166      30.366  22.468   8.111  1.00  0.87           C  
ATOM   2317  O   ALA A 166      29.360  21.769   8.132  1.00  0.87           O  
ATOM   2318  CB  ALA A 166      30.199  24.898   8.252  1.00  0.87           C  
ATOM   2319  H   ALA A 166      32.319  24.592   9.523  1.00  0.87           H  
ATOM   2320  HA  ALA A 166      29.709  23.552   9.815  1.00  0.87           H  
ATOM   2321 1HB  ALA A 166      29.226  24.834   7.797  1.00  0.87           H  
ATOM   2322 2HB  ALA A 166      30.245  25.714   8.920  1.00  0.87           H  
ATOM   2323 3HB  ALA A 166      30.958  25.002   7.490  1.00  0.87           H  
ATOM   2324  N   GLY A 167      31.438  22.193   7.366  1.00  0.97           N  
ATOM   2325  CA  GLY A 167      31.501  21.053   6.465  1.00  0.97           C  
ATOM   2326  C   GLY A 167      31.261  19.791   7.274  1.00  0.97           C  
ATOM   2327  O   GLY A 167      30.396  18.967   6.952  1.00  0.97           O  
ATOM   2328  H   GLY A 167      32.237  22.825   7.393  1.00  0.97           H  
ATOM   2329 1HA  GLY A 167      30.761  21.156   5.674  1.00  0.97           H  
ATOM   2330 2HA  GLY A 167      32.484  21.022   5.995  1.00  0.97           H  
ATOM   2331  N   ALA A 168      32.028  19.644   8.344  1.00  1.10           N  
ATOM   2332  CA  ALA A 168      31.875  18.495   9.208  1.00  1.10           C  
ATOM   2333  C   ALA A 168      30.460  18.423   9.797  1.00  1.10           C  
ATOM   2334  O   ALA A 168      29.846  17.351   9.856  1.00  1.10           O  
ATOM   2335  CB  ALA A 168      32.897  18.589  10.318  1.00  1.10           C  
ATOM   2336  H   ALA A 168      32.735  20.352   8.557  1.00  1.10           H  
ATOM   2337  HA  ALA A 168      32.051  17.595   8.620  1.00  1.10           H  
ATOM   2338 1HB  ALA A 168      32.824  17.725  10.960  1.00  1.10           H  
ATOM   2339 2HB  ALA A 168      33.879  18.632   9.872  1.00  1.10           H  
ATOM   2340 3HB  ALA A 168      32.726  19.488  10.899  1.00  1.10           H  
ATOM   2341  N   ALA A 169      29.903  19.576  10.193  1.00  1.25           N  
ATOM   2342  CA  ALA A 169      28.574  19.582  10.790  1.00  1.25           C  
ATOM   2343  C   ALA A 169      27.504  19.110   9.822  1.00  1.25           C  
ATOM   2344  O   ALA A 169      26.684  18.258  10.168  1.00  1.25           O  
ATOM   2345  CB  ALA A 169      28.212  20.982  11.268  1.00  1.25           C  
ATOM   2346  H   ALA A 169      30.430  20.444  10.128  1.00  1.25           H  
ATOM   2347  HA  ALA A 169      28.591  18.903  11.641  1.00  1.25           H  
ATOM   2348 1HB  ALA A 169      27.233  20.965  11.740  1.00  1.25           H  
ATOM   2349 2HB  ALA A 169      28.959  21.328  11.984  1.00  1.25           H  
ATOM   2350 3HB  ALA A 169      28.190  21.660  10.420  1.00  1.25           H  
ATOM   2351  N   VAL A 170      27.545  19.596   8.582  1.00  1.37           N  
ATOM   2352  CA  VAL A 170      26.506  19.241   7.623  1.00  1.37           C  
ATOM   2353  C   VAL A 170      26.615  17.787   7.172  1.00  1.37           C  
ATOM   2354  O   VAL A 170      25.614  17.167   6.807  1.00  1.37           O  
ATOM   2355  CB  VAL A 170      26.481  20.209   6.421  1.00  1.37           C  
ATOM   2356  CG1 VAL A 170      26.204  21.646   6.902  1.00  1.37           C  
ATOM   2357  CG2 VAL A 170      27.781  20.155   5.638  1.00  1.37           C  
ATOM   2358  H   VAL A 170      28.271  20.268   8.330  1.00  1.37           H  
ATOM   2359  HA  VAL A 170      25.546  19.355   8.124  1.00  1.37           H  
ATOM   2360  HB  VAL A 170      25.668  19.930   5.793  1.00  1.37           H  
ATOM   2361 1HG1 VAL A 170      26.146  22.306   6.046  1.00  1.37           H  
ATOM   2362 2HG1 VAL A 170      25.259  21.671   7.440  1.00  1.37           H  
ATOM   2363 3HG1 VAL A 170      26.998  21.975   7.559  1.00  1.37           H  
ATOM   2364 1HG2 VAL A 170      27.738  20.833   4.797  1.00  1.37           H  
ATOM   2365 2HG2 VAL A 170      28.574  20.445   6.277  1.00  1.37           H  
ATOM   2366 3HG2 VAL A 170      27.957  19.148   5.272  1.00  1.37           H  
ATOM   2367  N   ARG A 171      27.820  17.223   7.256  1.00  1.42           N  
ATOM   2368  CA  ARG A 171      28.043  15.820   6.937  1.00  1.42           C  
ATOM   2369  C   ARG A 171      27.821  14.900   8.138  1.00  1.42           C  
ATOM   2370  O   ARG A 171      27.947  13.682   8.014  1.00  1.42           O  
ATOM   2371  CB  ARG A 171      29.460  15.613   6.421  1.00  1.42           C  
ATOM   2372  CG  ARG A 171      29.743  16.226   5.068  1.00  1.42           C  
ATOM   2373  CD  ARG A 171      31.171  16.110   4.700  1.00  1.42           C  
ATOM   2374  NE  ARG A 171      31.612  14.726   4.655  1.00  1.42           N  
ATOM   2375  CZ  ARG A 171      31.513  13.883   3.601  1.00  1.42           C  
ATOM   2376  NH1 ARG A 171      30.985  14.273   2.448  1.00  1.42           N  
ATOM   2377  NH2 ARG A 171      31.954  12.635   3.734  1.00  1.42           N  
ATOM   2378  H   ARG A 171      28.625  17.800   7.515  1.00  1.42           H  
ATOM   2379  HA  ARG A 171      27.345  15.537   6.151  1.00  1.42           H  
ATOM   2380 1HB  ARG A 171      30.168  16.046   7.134  1.00  1.42           H  
ATOM   2381 2HB  ARG A 171      29.676  14.547   6.358  1.00  1.42           H  
ATOM   2382 1HG  ARG A 171      29.143  15.737   4.300  1.00  1.42           H  
ATOM   2383 2HG  ARG A 171      29.490  17.279   5.106  1.00  1.42           H  
ATOM   2384 1HD  ARG A 171      31.337  16.555   3.722  1.00  1.42           H  
ATOM   2385 2HD  ARG A 171      31.758  16.633   5.444  1.00  1.42           H  
ATOM   2386  HE  ARG A 171      32.048  14.358   5.511  1.00  1.42           H  
ATOM   2387 1HH1 ARG A 171      30.625  15.234   2.314  1.00  1.42           H  
ATOM   2388 2HH1 ARG A 171      30.921  13.625   1.681  1.00  1.42           H  
ATOM   2389 1HH2 ARG A 171      32.341  12.321   4.645  1.00  1.42           H  
ATOM   2390 2HH2 ARG A 171      31.887  11.990   2.967  1.00  1.42           H  
ATOM   2391  N   ASN A 172      27.488  15.473   9.301  1.00  1.41           N  
ATOM   2392  CA  ASN A 172      27.322  14.728  10.545  1.00  1.41           C  
ATOM   2393  C   ASN A 172      28.569  13.909  10.901  1.00  1.41           C  
ATOM   2394  O   ASN A 172      28.467  12.769  11.366  1.00  1.41           O  
ATOM   2395  CB  ASN A 172      26.102  13.830  10.478  1.00  1.41           C  
ATOM   2396  CG  ASN A 172      24.817  14.601  10.300  1.00  1.41           C  
ATOM   2397  OD1 ASN A 172      24.103  14.386   9.302  1.00  1.41           O  
ATOM   2398  ND2 ASN A 172      24.513  15.480  11.226  1.00  1.41           N  
ATOM   2399  H   ASN A 172      27.349  16.480   9.354  1.00  1.41           H  
ATOM   2400  HA  ASN A 172      27.174  15.453  11.348  1.00  1.41           H  
ATOM   2401 1HB  ASN A 172      26.199  13.115   9.666  1.00  1.41           H  
ATOM   2402 2HB  ASN A 172      26.034  13.257  11.402  1.00  1.41           H  
ATOM   2403 1HD2 ASN A 172      23.676  16.023  11.154  1.00  1.41           H  
ATOM   2404 2HD2 ASN A 172      25.126  15.615  12.005  1.00  1.41           H  
ATOM   2405  N   GLU A 173      29.742  14.508  10.702  1.00  1.33           N  
ATOM   2406  CA  GLU A 173      31.031  13.886  10.996  1.00  1.33           C  
ATOM   2407  C   GLU A 173      31.815  14.711  12.012  1.00  1.33           C  
ATOM   2408  O   GLU A 173      31.631  15.921  12.110  1.00  1.33           O  
ATOM   2409  CB  GLU A 173      31.877  13.755   9.714  1.00  1.33           C  
ATOM   2410  CG  GLU A 173      31.404  12.769   8.641  1.00  1.33           C  
ATOM   2411  CD  GLU A 173      32.322  12.796   7.402  1.00  1.33           C  
ATOM   2412  OE1 GLU A 173      32.872  13.839   7.138  1.00  1.33           O  
ATOM   2413  OE2 GLU A 173      32.441  11.809   6.709  1.00  1.33           O  
ATOM   2414  H   GLU A 173      29.745  15.458  10.325  1.00  1.33           H  
ATOM   2415  HA  GLU A 173      30.858  12.897  11.417  1.00  1.33           H  
ATOM   2416 1HB  GLU A 173      31.931  14.736   9.235  1.00  1.33           H  
ATOM   2417 2HB  GLU A 173      32.894  13.486   9.986  1.00  1.33           H  
ATOM   2418 1HG  GLU A 173      31.397  11.764   9.060  1.00  1.33           H  
ATOM   2419 2HG  GLU A 173      30.391  13.019   8.347  1.00  1.33           H  
ATOM   2420  N   GLU A 174      32.703  14.073  12.764  1.00  1.22           N  
ATOM   2421  CA  GLU A 174      33.578  14.848  13.633  1.00  1.22           C  
ATOM   2422  C   GLU A 174      34.520  15.636  12.740  1.00  1.22           C  
ATOM   2423  O   GLU A 174      34.937  15.131  11.691  1.00  1.22           O  
ATOM   2424  CB  GLU A 174      34.410  13.958  14.567  1.00  1.22           C  
ATOM   2425  CG  GLU A 174      33.625  13.147  15.579  1.00  1.22           C  
ATOM   2426  CD  GLU A 174      32.953  13.988  16.643  1.00  1.22           C  
ATOM   2427  OE1 GLU A 174      33.604  14.810  17.271  1.00  1.22           O  
ATOM   2428  OE2 GLU A 174      31.773  13.805  16.833  1.00  1.22           O  
ATOM   2429  H   GLU A 174      32.796  13.070  12.705  1.00  1.22           H  
ATOM   2430  HA  GLU A 174      32.980  15.545  14.221  1.00  1.22           H  
ATOM   2431 1HB  GLU A 174      34.995  13.268  13.977  1.00  1.22           H  
ATOM   2432 2HB  GLU A 174      35.115  14.582  15.120  1.00  1.22           H  
ATOM   2433 1HG  GLU A 174      32.864  12.571  15.051  1.00  1.22           H  
ATOM   2434 2HG  GLU A 174      34.304  12.441  16.057  1.00  1.22           H  
ATOM   2435  N   LEU A 175      34.915  16.829  13.175  1.00  1.11           N  
ATOM   2436  CA  LEU A 175      35.856  17.621  12.390  1.00  1.11           C  
ATOM   2437  C   LEU A 175      37.150  16.847  12.132  1.00  1.11           C  
ATOM   2438  O   LEU A 175      37.734  16.961  11.060  1.00  1.11           O  
ATOM   2439  CB  LEU A 175      36.100  18.984  13.014  1.00  1.11           C  
ATOM   2440  CG  LEU A 175      36.994  19.861  12.169  1.00  1.11           C  
ATOM   2441  CD1 LEU A 175      36.397  20.017  10.812  1.00  1.11           C  
ATOM   2442  CD2 LEU A 175      37.120  21.190  12.780  1.00  1.11           C  
ATOM   2443  H   LEU A 175      34.545  17.195  14.042  1.00  1.11           H  
ATOM   2444  HA  LEU A 175      35.403  17.809  11.425  1.00  1.11           H  
ATOM   2445 1HB  LEU A 175      35.147  19.494  13.144  1.00  1.11           H  
ATOM   2446 2HB  LEU A 175      36.562  18.851  13.983  1.00  1.11           H  
ATOM   2447  HG  LEU A 175      37.958  19.401  12.084  1.00  1.11           H  
ATOM   2448 1HD1 LEU A 175      37.037  20.639  10.205  1.00  1.11           H  
ATOM   2449 2HD1 LEU A 175      36.303  19.054  10.362  1.00  1.11           H  
ATOM   2450 3HD1 LEU A 175      35.429  20.464  10.889  1.00  1.11           H  
ATOM   2451 1HD2 LEU A 175      37.765  21.805  12.156  1.00  1.11           H  
ATOM   2452 2HD2 LEU A 175      36.138  21.655  12.861  1.00  1.11           H  
ATOM   2453 3HD2 LEU A 175      37.554  21.086  13.774  1.00  1.11           H  
ATOM   2454  N   PHE A 176      37.580  16.029  13.088  1.00  1.02           N  
ATOM   2455  CA  PHE A 176      38.744  15.174  12.868  1.00  1.02           C  
ATOM   2456  C   PHE A 176      38.632  14.334  11.611  1.00  1.02           C  
ATOM   2457  O   PHE A 176      39.572  14.269  10.815  1.00  1.02           O  
ATOM   2458  CB  PHE A 176      38.960  14.234  14.056  1.00  1.02           C  
ATOM   2459  CG  PHE A 176      39.773  12.957  13.686  1.00  1.02           C  
ATOM   2460  CD1 PHE A 176      41.114  12.940  13.418  1.00  1.02           C  
ATOM   2461  CD2 PHE A 176      39.112  11.743  13.633  1.00  1.02           C  
ATOM   2462  CE1 PHE A 176      41.787  11.789  13.112  1.00  1.02           C  
ATOM   2463  CE2 PHE A 176      39.772  10.588  13.316  1.00  1.02           C  
ATOM   2464  CZ  PHE A 176      41.125  10.609  13.054  1.00  1.02           C  
ATOM   2465  H   PHE A 176      37.076  15.983  13.962  1.00  1.02           H  
ATOM   2466  HA  PHE A 176      39.622  15.819  12.770  1.00  1.02           H  
ATOM   2467 1HB  PHE A 176      39.489  14.762  14.847  1.00  1.02           H  
ATOM   2468 2HB  PHE A 176      37.997  13.920  14.457  1.00  1.02           H  
ATOM   2469  HD1 PHE A 176      41.641  13.835  13.428  1.00  1.02           H  
ATOM   2470  HD2 PHE A 176      38.045  11.718  13.846  1.00  1.02           H  
ATOM   2471  HE1 PHE A 176      42.859  11.829  12.909  1.00  1.02           H  
ATOM   2472  HE2 PHE A 176      39.227   9.646  13.277  1.00  1.02           H  
ATOM   2473  HZ  PHE A 176      41.660   9.689  12.805  1.00  1.02           H  
ATOM   2474  N   LEU A 177      37.507  13.648  11.460  1.00  0.96           N  
ATOM   2475  CA  LEU A 177      37.338  12.738  10.348  1.00  0.96           C  
ATOM   2476  C   LEU A 177      37.338  13.526   9.062  1.00  0.96           C  
ATOM   2477  O   LEU A 177      37.975  13.147   8.079  1.00  0.96           O  
ATOM   2478  CB  LEU A 177      35.970  12.093  10.434  1.00  0.96           C  
ATOM   2479  CG  LEU A 177      35.682  11.227  11.602  1.00  0.96           C  
ATOM   2480  CD1 LEU A 177      34.226  10.882  11.564  1.00  0.96           C  
ATOM   2481  CD2 LEU A 177      36.504  10.046  11.556  1.00  0.96           C  
ATOM   2482  H   LEU A 177      36.752  13.772  12.123  1.00  0.96           H  
ATOM   2483  HA  LEU A 177      38.144  12.005  10.344  1.00  0.96           H  
ATOM   2484 1HB  LEU A 177      35.224  12.884  10.436  1.00  0.96           H  
ATOM   2485 2HB  LEU A 177      35.817  11.495   9.538  1.00  0.96           H  
ATOM   2486  HG  LEU A 177      35.887  11.771  12.516  1.00  0.96           H  
ATOM   2487 1HD1 LEU A 177      33.979  10.273  12.408  1.00  0.96           H  
ATOM   2488 2HD1 LEU A 177      33.646  11.784  11.590  1.00  0.96           H  
ATOM   2489 3HD1 LEU A 177      34.005  10.341  10.643  1.00  0.96           H  
ATOM   2490 1HD2 LEU A 177      36.291   9.413  12.405  1.00  0.96           H  
ATOM   2491 2HD2 LEU A 177      36.283   9.514  10.636  1.00  0.96           H  
ATOM   2492 3HD2 LEU A 177      37.534  10.346  11.573  1.00  0.96           H  
ATOM   2493  N   TYR A 178      36.639  14.661   9.101  1.00  0.93           N  
ATOM   2494  CA  TYR A 178      36.491  15.535   7.954  1.00  0.93           C  
ATOM   2495  C   TYR A 178      37.838  16.013   7.449  1.00  0.93           C  
ATOM   2496  O   TYR A 178      38.154  15.863   6.265  1.00  0.93           O  
ATOM   2497  CB  TYR A 178      35.622  16.718   8.343  1.00  0.93           C  
ATOM   2498  CG  TYR A 178      35.441  17.757   7.300  1.00  0.93           C  
ATOM   2499  CD1 TYR A 178      34.512  17.576   6.299  1.00  0.93           C  
ATOM   2500  CD2 TYR A 178      36.215  18.902   7.342  1.00  0.93           C  
ATOM   2501  CE1 TYR A 178      34.355  18.551   5.337  1.00  0.93           C  
ATOM   2502  CE2 TYR A 178      36.061  19.859   6.393  1.00  0.93           C  
ATOM   2503  CZ  TYR A 178      35.141  19.695   5.396  1.00  0.93           C  
ATOM   2504  OH  TYR A 178      35.001  20.658   4.450  1.00  0.93           O  
ATOM   2505  H   TYR A 178      36.165  14.911   9.972  1.00  0.93           H  
ATOM   2506  HA  TYR A 178      36.002  14.975   7.157  1.00  0.93           H  
ATOM   2507 1HB  TYR A 178      34.632  16.351   8.636  1.00  0.93           H  
ATOM   2508 2HB  TYR A 178      36.046  17.183   9.200  1.00  0.93           H  
ATOM   2509  HD1 TYR A 178      33.910  16.668   6.276  1.00  0.93           H  
ATOM   2510  HD2 TYR A 178      36.949  19.036   8.129  1.00  0.93           H  
ATOM   2511  HE1 TYR A 178      33.624  18.427   4.535  1.00  0.93           H  
ATOM   2512  HE2 TYR A 178      36.664  20.750   6.427  1.00  0.93           H  
ATOM   2513  HH  TYR A 178      34.365  20.362   3.784  1.00  0.93           H  
ATOM   2514  N   LEU A 179      38.641  16.569   8.358  1.00  0.92           N  
ATOM   2515  CA  LEU A 179      39.944  17.090   7.999  1.00  0.92           C  
ATOM   2516  C   LEU A 179      40.839  15.964   7.515  1.00  0.92           C  
ATOM   2517  O   LEU A 179      41.577  16.114   6.544  1.00  0.92           O  
ATOM   2518  CB  LEU A 179      40.589  17.740   9.225  1.00  0.92           C  
ATOM   2519  CG  LEU A 179      39.933  19.015   9.742  1.00  0.92           C  
ATOM   2520  CD1 LEU A 179      40.566  19.349  11.071  1.00  0.92           C  
ATOM   2521  CD2 LEU A 179      40.111  20.151   8.752  1.00  0.92           C  
ATOM   2522  H   LEU A 179      38.323  16.644   9.324  1.00  0.92           H  
ATOM   2523  HA  LEU A 179      39.825  17.827   7.207  1.00  0.92           H  
ATOM   2524 1HB  LEU A 179      40.559  17.010  10.041  1.00  0.92           H  
ATOM   2525 2HB  LEU A 179      41.630  17.961   9.002  1.00  0.92           H  
ATOM   2526  HG  LEU A 179      38.879  18.843   9.890  1.00  0.92           H  
ATOM   2527 1HD1 LEU A 179      40.125  20.253  11.488  1.00  0.92           H  
ATOM   2528 2HD1 LEU A 179      40.412  18.515  11.761  1.00  0.92           H  
ATOM   2529 3HD1 LEU A 179      41.613  19.492  10.920  1.00  0.92           H  
ATOM   2530 1HD2 LEU A 179      39.640  21.048   9.145  1.00  0.92           H  
ATOM   2531 2HD2 LEU A 179      41.173  20.332   8.611  1.00  0.92           H  
ATOM   2532 3HD2 LEU A 179      39.650  19.882   7.801  1.00  0.92           H  
ATOM   2533  N   ALA A 180      40.774  14.812   8.170  1.00  0.92           N  
ATOM   2534  CA  ALA A 180      41.618  13.718   7.748  1.00  0.92           C  
ATOM   2535  C   ALA A 180      41.282  13.271   6.324  1.00  0.92           C  
ATOM   2536  O   ALA A 180      42.168  13.046   5.487  1.00  0.92           O  
ATOM   2537  CB  ALA A 180      41.456  12.570   8.705  1.00  0.92           C  
ATOM   2538  H   ALA A 180      40.162  14.689   8.979  1.00  0.92           H  
ATOM   2539  HA  ALA A 180      42.649  14.066   7.767  1.00  0.92           H  
ATOM   2540 1HB  ALA A 180      42.102  11.777   8.386  1.00  0.92           H  
ATOM   2541 2HB  ALA A 180      41.719  12.893   9.712  1.00  0.92           H  
ATOM   2542 3HB  ALA A 180      40.421  12.236   8.691  1.00  0.92           H  
ATOM   2543  N   ARG A 181      39.995  13.200   6.016  1.00  0.94           N  
ATOM   2544  CA  ARG A 181      39.588  12.796   4.687  1.00  0.94           C  
ATOM   2545  C   ARG A 181      39.995  13.869   3.677  1.00  0.94           C  
ATOM   2546  O   ARG A 181      40.466  13.557   2.582  1.00  0.94           O  
ATOM   2547  CB  ARG A 181      38.093  12.543   4.685  1.00  0.94           C  
ATOM   2548  CG  ARG A 181      37.697  11.281   5.477  1.00  0.94           C  
ATOM   2549  CD  ARG A 181      36.228  11.099   5.575  1.00  0.94           C  
ATOM   2550  NE  ARG A 181      35.889   9.981   6.448  1.00  0.94           N  
ATOM   2551  CZ  ARG A 181      35.870   8.695   6.065  1.00  0.94           C  
ATOM   2552  NH1 ARG A 181      36.163   8.394   4.831  1.00  0.94           N  
ATOM   2553  NH2 ARG A 181      35.555   7.744   6.922  1.00  0.94           N  
ATOM   2554  H   ARG A 181      39.283  13.392   6.723  1.00  0.94           H  
ATOM   2555  HA  ARG A 181      40.095  11.864   4.437  1.00  0.94           H  
ATOM   2556 1HB  ARG A 181      37.579  13.398   5.132  1.00  0.94           H  
ATOM   2557 2HB  ARG A 181      37.736  12.433   3.663  1.00  0.94           H  
ATOM   2558 1HG  ARG A 181      38.103  10.408   4.967  1.00  0.94           H  
ATOM   2559 2HG  ARG A 181      38.114  11.322   6.480  1.00  0.94           H  
ATOM   2560 1HD  ARG A 181      35.774  12.004   5.993  1.00  0.94           H  
ATOM   2561 2HD  ARG A 181      35.811  10.904   4.590  1.00  0.94           H  
ATOM   2562  HE  ARG A 181      35.653  10.193   7.408  1.00  0.94           H  
ATOM   2563 1HH1 ARG A 181      36.377   9.145   4.190  1.00  0.94           H  
ATOM   2564 2HH1 ARG A 181      36.149   7.428   4.531  1.00  0.94           H  
ATOM   2565 1HH2 ARG A 181      35.320   7.983   7.875  1.00  0.94           H  
ATOM   2566 2HH2 ARG A 181      35.543   6.778   6.623  1.00  0.94           H  
ATOM   2567  N   ALA A 182      39.853  15.142   4.064  1.00  1.01           N  
ATOM   2568  CA  ALA A 182      40.221  16.272   3.219  1.00  1.01           C  
ATOM   2569  C   ALA A 182      41.715  16.314   2.880  1.00  1.01           C  
ATOM   2570  O   ALA A 182      42.081  16.698   1.766  1.00  1.01           O  
ATOM   2571  CB  ALA A 182      39.839  17.583   3.900  1.00  1.01           C  
ATOM   2572  H   ALA A 182      39.443  15.342   4.976  1.00  1.01           H  
ATOM   2573  HA  ALA A 182      39.667  16.181   2.287  1.00  1.01           H  
ATOM   2574 1HB  ALA A 182      40.084  18.421   3.248  1.00  1.01           H  
ATOM   2575 2HB  ALA A 182      38.770  17.585   4.118  1.00  1.01           H  
ATOM   2576 3HB  ALA A 182      40.394  17.676   4.825  1.00  1.01           H  
ATOM   2577  N   PHE A 183      42.580  15.924   3.829  1.00  1.12           N  
ATOM   2578  CA  PHE A 183      44.018  16.056   3.603  1.00  1.12           C  
ATOM   2579  C   PHE A 183      44.826  14.772   3.391  1.00  1.12           C  
ATOM   2580  O   PHE A 183      45.917  14.839   2.822  1.00  1.12           O  
ATOM   2581  CB  PHE A 183      44.601  16.883   4.739  1.00  1.12           C  
ATOM   2582  CG  PHE A 183      43.966  18.232   4.736  1.00  1.12           C  
ATOM   2583  CD1 PHE A 183      43.157  18.660   5.769  1.00  1.12           C  
ATOM   2584  CD2 PHE A 183      44.120  19.053   3.642  1.00  1.12           C  
ATOM   2585  CE1 PHE A 183      42.535  19.881   5.703  1.00  1.12           C  
ATOM   2586  CE2 PHE A 183      43.497  20.264   3.583  1.00  1.12           C  
ATOM   2587  CZ  PHE A 183      42.710  20.681   4.607  1.00  1.12           C  
ATOM   2588  H   PHE A 183      42.226  15.625   4.738  1.00  1.12           H  
ATOM   2589  HA  PHE A 183      44.142  16.648   2.697  1.00  1.12           H  
ATOM   2590 1HB  PHE A 183      44.399  16.398   5.699  1.00  1.12           H  
ATOM   2591 2HB  PHE A 183      45.675  16.992   4.624  1.00  1.12           H  
ATOM   2592  HD1 PHE A 183      43.013  18.020   6.634  1.00  1.12           H  
ATOM   2593  HD2 PHE A 183      44.738  18.722   2.807  1.00  1.12           H  
ATOM   2594  HE1 PHE A 183      41.907  20.211   6.510  1.00  1.12           H  
ATOM   2595  HE2 PHE A 183      43.619  20.893   2.712  1.00  1.12           H  
ATOM   2596  HZ  PHE A 183      42.218  21.652   4.543  1.00  1.12           H  
ATOM   2597  N   HIS A 184      44.311  13.610   3.790  1.00  1.30           N  
ATOM   2598  CA  HIS A 184      45.058  12.370   3.571  1.00  1.30           C  
ATOM   2599  C   HIS A 184      44.309  11.504   2.563  1.00  1.30           C  
ATOM   2600  O   HIS A 184      44.911  10.750   1.795  1.00  1.30           O  
ATOM   2601  CB  HIS A 184      45.168  11.540   4.848  1.00  1.30           C  
ATOM   2602  CG  HIS A 184      45.784  12.181   5.975  1.00  1.30           C  
ATOM   2603  ND1 HIS A 184      47.130  12.488   6.052  1.00  1.30           N  
ATOM   2604  CD2 HIS A 184      45.240  12.567   7.110  1.00  1.30           C  
ATOM   2605  CE1 HIS A 184      47.354  13.057   7.222  1.00  1.30           C  
ATOM   2606  NE2 HIS A 184      46.206  13.107   7.862  1.00  1.30           N  
ATOM   2607  H   HIS A 184      43.427  13.574   4.281  1.00  1.30           H  
ATOM   2608  HA  HIS A 184      46.052  12.577   3.182  1.00  1.30           H  
ATOM   2609 1HB  HIS A 184      44.172  11.190   5.144  1.00  1.30           H  
ATOM   2610 2HB  HIS A 184      45.763  10.676   4.641  1.00  1.30           H  
ATOM   2611  HD2 HIS A 184      44.206  12.466   7.375  1.00  1.30           H  
ATOM   2612  HE1 HIS A 184      48.312  13.427   7.593  1.00  1.30           H  
ATOM   2613  HE2 HIS A 184      45.994  13.489   8.781  1.00  1.30           H  
ATOM   2614  N   GLY A 185      42.989  11.663   2.546  1.00  1.52           N  
ATOM   2615  CA  GLY A 185      42.108  10.866   1.706  1.00  1.52           C  
ATOM   2616  C   GLY A 185      41.550   9.714   2.523  1.00  1.52           C  
ATOM   2617  O   GLY A 185      42.197   9.244   3.462  1.00  1.52           O  
ATOM   2618  H   GLY A 185      42.573  12.321   3.205  1.00  1.52           H  
ATOM   2619 1HA  GLY A 185      41.294  11.491   1.335  1.00  1.52           H  
ATOM   2620 2HA  GLY A 185      42.655  10.489   0.843  1.00  1.52           H  
ATOM   2621  N   ALA A 186      40.382   9.201   2.135  1.00  1.80           N  
ATOM   2622  CA  ALA A 186      39.748   8.109   2.884  1.00  1.80           C  
ATOM   2623  C   ALA A 186      40.654   6.877   2.991  1.00  1.80           C  
ATOM   2624  O   ALA A 186      40.700   6.214   4.033  1.00  1.80           O  
ATOM   2625  CB  ALA A 186      38.451   7.711   2.213  1.00  1.80           C  
ATOM   2626  H   ALA A 186      39.906   9.598   1.336  1.00  1.80           H  
ATOM   2627  HA  ALA A 186      39.525   8.471   3.881  1.00  1.80           H  
ATOM   2628 1HB  ALA A 186      37.974   6.920   2.791  1.00  1.80           H  
ATOM   2629 2HB  ALA A 186      37.788   8.573   2.157  1.00  1.80           H  
ATOM   2630 3HB  ALA A 186      38.661   7.346   1.206  1.00  1.80           H  
ATOM   2631  N   ASP A 187      41.413   6.634   1.920  1.00  2.10           N  
ATOM   2632  CA  ASP A 187      42.328   5.505   1.780  1.00  2.10           C  
ATOM   2633  C   ASP A 187      43.451   5.507   2.820  1.00  2.10           C  
ATOM   2634  O   ASP A 187      44.053   4.468   3.095  1.00  2.10           O  
ATOM   2635  CB  ASP A 187      42.940   5.519   0.381  1.00  2.10           C  
ATOM   2636  CG  ASP A 187      41.937   5.154  -0.720  1.00  2.10           C  
ATOM   2637  OD1 ASP A 187      40.869   4.677  -0.407  1.00  2.10           O  
ATOM   2638  OD2 ASP A 187      42.251   5.367  -1.865  1.00  2.10           O  
ATOM   2639  H   ASP A 187      41.325   7.267   1.140  1.00  2.10           H  
ATOM   2640  HA  ASP A 187      41.754   4.586   1.902  1.00  2.10           H  
ATOM   2641 1HB  ASP A 187      43.345   6.512   0.176  1.00  2.10           H  
ATOM   2642 2HB  ASP A 187      43.772   4.816   0.345  1.00  2.10           H  
ATOM   2643  N   LYS A 188      43.772   6.686   3.353  1.00  2.39           N  
ATOM   2644  CA  LYS A 188      44.819   6.822   4.350  1.00  2.39           C  
ATOM   2645  C   LYS A 188      44.193   7.122   5.709  1.00  2.39           C  
ATOM   2646  O   LYS A 188      44.711   6.717   6.750  1.00  2.39           O  
ATOM   2647  CB  LYS A 188      45.816   7.879   3.922  1.00  2.39           C  
ATOM   2648  CG  LYS A 188      46.601   7.512   2.671  1.00  2.39           C  
ATOM   2649  CD  LYS A 188      47.644   8.566   2.327  1.00  2.39           C  
ATOM   2650  CE  LYS A 188      48.422   8.173   1.075  1.00  2.39           C  
ATOM   2651  NZ  LYS A 188      49.434   9.196   0.698  1.00  2.39           N  
ATOM   2652  H   LYS A 188      43.239   7.514   3.105  1.00  2.39           H  
ATOM   2653  HA  LYS A 188      45.348   5.875   4.435  1.00  2.39           H  
ATOM   2654 1HB  LYS A 188      45.260   8.772   3.672  1.00  2.39           H  
ATOM   2655 2HB  LYS A 188      46.501   8.116   4.734  1.00  2.39           H  
ATOM   2656 1HG  LYS A 188      47.091   6.549   2.814  1.00  2.39           H  
ATOM   2657 2HG  LYS A 188      45.909   7.427   1.834  1.00  2.39           H  
ATOM   2658 1HD  LYS A 188      47.148   9.525   2.158  1.00  2.39           H  
ATOM   2659 2HD  LYS A 188      48.338   8.678   3.159  1.00  2.39           H  
ATOM   2660 1HE  LYS A 188      48.927   7.226   1.254  1.00  2.39           H  
ATOM   2661 2HE  LYS A 188      47.722   8.049   0.248  1.00  2.39           H  
ATOM   2662 1HZ  LYS A 188      49.924   8.898  -0.134  1.00  2.39           H  
ATOM   2663 2HZ  LYS A 188      48.968  10.074   0.519  1.00  2.39           H  
ATOM   2664 3HZ  LYS A 188      50.094   9.312   1.454  1.00  2.39           H  
ATOM   2665  N   PHE A 189      43.025   7.764   5.699  1.00  2.64           N  
ATOM   2666  CA  PHE A 189      42.284   8.063   6.916  1.00  2.64           C  
ATOM   2667  C   PHE A 189      42.068   6.866   7.807  1.00  2.64           C  
ATOM   2668  O   PHE A 189      42.288   6.936   9.014  1.00  2.64           O  
ATOM   2669  CB  PHE A 189      40.924   8.664   6.632  1.00  2.64           C  
ATOM   2670  CG  PHE A 189      40.093   8.508   7.820  1.00  2.64           C  
ATOM   2671  CD1 PHE A 189      40.291   9.225   8.943  1.00  2.64           C  
ATOM   2672  CD2 PHE A 189      39.095   7.547   7.805  1.00  2.64           C  
ATOM   2673  CE1 PHE A 189      39.539   8.994  10.034  1.00  2.64           C  
ATOM   2674  CE2 PHE A 189      38.339   7.309   8.902  1.00  2.64           C  
ATOM   2675  CZ  PHE A 189      38.566   8.027  10.019  1.00  2.64           C  
ATOM   2676  H   PHE A 189      42.639   8.090   4.819  1.00  2.64           H  
ATOM   2677  HA  PHE A 189      42.858   8.799   7.478  1.00  2.64           H  
ATOM   2678 1HB  PHE A 189      41.002   9.721   6.370  1.00  2.64           H  
ATOM   2679 2HB  PHE A 189      40.461   8.137   5.827  1.00  2.64           H  
ATOM   2680  HD1 PHE A 189      41.066   9.954   8.971  1.00  2.64           H  
ATOM   2681  HD2 PHE A 189      38.938   6.963   6.895  1.00  2.64           H  
ATOM   2682  HE1 PHE A 189      39.717   9.560  10.912  1.00  2.64           H  
ATOM   2683  HE2 PHE A 189      37.569   6.540   8.886  1.00  2.64           H  
ATOM   2684  HZ  PHE A 189      37.974   7.836  10.902  1.00  2.64           H  
ATOM   2685  N   GLU A 190      41.635   5.757   7.235  1.00  2.83           N  
ATOM   2686  CA  GLU A 190      41.333   4.596   8.064  1.00  2.83           C  
ATOM   2687  C   GLU A 190      42.556   4.076   8.839  1.00  2.83           C  
ATOM   2688  O   GLU A 190      42.398   3.328   9.805  1.00  2.83           O  
ATOM   2689  CB  GLU A 190      40.711   3.480   7.225  1.00  2.83           C  
ATOM   2690  CG  GLU A 190      39.299   3.804   6.723  1.00  2.83           C  
ATOM   2691  CD  GLU A 190      38.645   2.681   5.939  1.00  2.83           C  
ATOM   2692  OE1 GLU A 190      39.282   1.677   5.708  1.00  2.83           O  
ATOM   2693  OE2 GLU A 190      37.493   2.829   5.586  1.00  2.83           O  
ATOM   2694  H   GLU A 190      41.465   5.751   6.225  1.00  2.83           H  
ATOM   2695  HA  GLU A 190      40.589   4.903   8.800  1.00  2.83           H  
ATOM   2696 1HB  GLU A 190      41.343   3.287   6.356  1.00  2.83           H  
ATOM   2697 2HB  GLU A 190      40.666   2.562   7.811  1.00  2.83           H  
ATOM   2698 1HG  GLU A 190      38.671   4.053   7.578  1.00  2.83           H  
ATOM   2699 2HG  GLU A 190      39.360   4.688   6.086  1.00  2.83           H  
ATOM   2700  N   ASN A 191      43.770   4.421   8.389  1.00  2.97           N  
ATOM   2701  CA  ASN A 191      44.999   3.988   9.035  1.00  2.97           C  
ATOM   2702  C   ASN A 191      45.596   5.090   9.937  1.00  2.97           C  
ATOM   2703  O   ASN A 191      46.718   4.947  10.443  1.00  2.97           O  
ATOM   2704  CB  ASN A 191      46.002   3.596   7.969  1.00  2.97           C  
ATOM   2705  CG  ASN A 191      45.571   2.382   7.187  1.00  2.97           C  
ATOM   2706  OD1 ASN A 191      45.029   1.420   7.744  1.00  2.97           O  
ATOM   2707  ND2 ASN A 191      45.803   2.411   5.896  1.00  2.97           N  
ATOM   2708  H   ASN A 191      43.858   5.065   7.606  1.00  2.97           H  
ATOM   2709  HA  ASN A 191      44.777   3.128   9.666  1.00  2.97           H  
ATOM   2710 1HB  ASN A 191      46.131   4.432   7.275  1.00  2.97           H  
ATOM   2711 2HB  ASN A 191      46.968   3.400   8.430  1.00  2.97           H  
ATOM   2712 1HD2 ASN A 191      45.537   1.636   5.321  1.00  2.97           H  
ATOM   2713 2HD2 ASN A 191      46.245   3.208   5.482  1.00  2.97           H  
ATOM   2714  N   LEU A 192      44.849   6.183  10.135  1.00  3.04           N  
ATOM   2715  CA  LEU A 192      45.303   7.344  10.901  1.00  3.04           C  
ATOM   2716  C   LEU A 192      45.056   7.152  12.401  1.00  3.04           C  
ATOM   2717  O   LEU A 192      43.913   7.023  12.839  1.00  3.04           O  
ATOM   2718  CB  LEU A 192      44.525   8.575  10.392  1.00  3.04           C  
ATOM   2719  CG  LEU A 192      44.853   9.935  10.961  1.00  3.04           C  
ATOM   2720  CD1 LEU A 192      46.246  10.318  10.582  1.00  3.04           C  
ATOM   2721  CD2 LEU A 192      43.894  10.922  10.401  1.00  3.04           C  
ATOM   2722  H   LEU A 192      43.925   6.240   9.708  1.00  3.04           H  
ATOM   2723  HA  LEU A 192      46.368   7.482  10.729  1.00  3.04           H  
ATOM   2724 1HB  LEU A 192      44.652   8.631   9.310  1.00  3.04           H  
ATOM   2725 2HB  LEU A 192      43.469   8.408  10.592  1.00  3.04           H  
ATOM   2726  HG  LEU A 192      44.778   9.905  12.052  1.00  3.04           H  
ATOM   2727 1HD1 LEU A 192      46.480  11.302  10.994  1.00  3.04           H  
ATOM   2728 2HD1 LEU A 192      46.915   9.588  10.961  1.00  3.04           H  
ATOM   2729 3HD1 LEU A 192      46.327  10.351   9.496  1.00  3.04           H  
ATOM   2730 1HD2 LEU A 192      44.114  11.913  10.797  1.00  3.04           H  
ATOM   2731 2HD2 LEU A 192      44.003  10.928   9.323  1.00  3.04           H  
ATOM   2732 3HD2 LEU A 192      42.883  10.638  10.663  1.00  3.04           H  
ATOM   2733  N   LYS A 193      46.135   7.131  13.192  1.00  3.01           N  
ATOM   2734  CA  LYS A 193      46.008   6.890  14.634  1.00  3.01           C  
ATOM   2735  C   LYS A 193      46.554   8.037  15.482  1.00  3.01           C  
ATOM   2736  O   LYS A 193      45.792   8.823  16.041  1.00  3.01           O  
ATOM   2737  CB  LYS A 193      46.744   5.593  14.971  1.00  3.01           C  
ATOM   2738  CG  LYS A 193      46.134   4.379  14.322  1.00  3.01           C  
ATOM   2739  CD  LYS A 193      46.732   3.079  14.859  1.00  3.01           C  
ATOM   2740  CE  LYS A 193      48.136   2.826  14.317  1.00  3.01           C  
ATOM   2741  NZ  LYS A 193      48.123   2.508  12.864  1.00  3.01           N  
ATOM   2742  H   LYS A 193      47.047   7.254  12.782  1.00  3.01           H  
ATOM   2743  HA  LYS A 193      44.951   6.769  14.875  1.00  3.01           H  
ATOM   2744 1HB  LYS A 193      47.768   5.654  14.614  1.00  3.01           H  
ATOM   2745 2HB  LYS A 193      46.783   5.445  16.043  1.00  3.01           H  
ATOM   2746 1HG  LYS A 193      45.068   4.400  14.489  1.00  3.01           H  
ATOM   2747 2HG  LYS A 193      46.307   4.420  13.244  1.00  3.01           H  
ATOM   2748 1HD  LYS A 193      46.768   3.121  15.948  1.00  3.01           H  
ATOM   2749 2HD  LYS A 193      46.084   2.250  14.571  1.00  3.01           H  
ATOM   2750 1HE  LYS A 193      48.747   3.713  14.479  1.00  3.01           H  
ATOM   2751 2HE  LYS A 193      48.576   1.988  14.859  1.00  3.01           H  
ATOM   2752 1HZ  LYS A 193      49.066   2.344  12.544  1.00  3.01           H  
ATOM   2753 2HZ  LYS A 193      47.565   1.681  12.708  1.00  3.01           H  
ATOM   2754 3HZ  LYS A 193      47.722   3.289  12.345  1.00  3.01           H  
ATOM   2755  N   PHE A 194      47.880   8.158  15.525  1.00  2.85           N  
ATOM   2756  CA  PHE A 194      48.578   9.257  16.194  1.00  2.85           C  
ATOM   2757  C   PHE A 194      48.181   9.690  17.601  1.00  2.85           C  
ATOM   2758  O   PHE A 194      47.905  10.871  17.818  1.00  2.85           O  
ATOM   2759  CB  PHE A 194      48.569  10.460  15.280  1.00  2.85           C  
ATOM   2760  CG  PHE A 194      49.409  10.216  14.108  1.00  2.85           C  
ATOM   2761  CD1 PHE A 194      48.868   9.742  12.951  1.00  2.85           C  
ATOM   2762  CD2 PHE A 194      50.759  10.495  14.161  1.00  2.85           C  
ATOM   2763  CE1 PHE A 194      49.661   9.526  11.839  1.00  2.85           C  
ATOM   2764  CE2 PHE A 194      51.563  10.294  13.061  1.00  2.85           C  
ATOM   2765  CZ  PHE A 194      51.009   9.805  11.893  1.00  2.85           C  
ATOM   2766  H   PHE A 194      48.442   7.467  15.057  1.00  2.85           H  
ATOM   2767  HA  PHE A 194      49.621   8.948  16.266  1.00  2.85           H  
ATOM   2768 1HB  PHE A 194      47.554  10.686  14.950  1.00  2.85           H  
ATOM   2769 2HB  PHE A 194      48.956  11.338  15.809  1.00  2.85           H  
ATOM   2770  HD1 PHE A 194      47.805   9.537  12.933  1.00  2.85           H  
ATOM   2771  HD2 PHE A 194      51.186  10.890  15.088  1.00  2.85           H  
ATOM   2772  HE1 PHE A 194      49.224   9.145  10.917  1.00  2.85           H  
ATOM   2773  HE2 PHE A 194      52.625  10.525  13.111  1.00  2.85           H  
ATOM   2774  HZ  PHE A 194      51.638   9.644  11.019  1.00  2.85           H  
ATOM   2775  N   ARG A 195      48.173   8.783  18.580  1.00  2.58           N  
ATOM   2776  CA  ARG A 195      47.989   9.323  19.922  1.00  2.58           C  
ATOM   2777  C   ARG A 195      49.154  10.271  20.140  1.00  2.58           C  
ATOM   2778  O   ARG A 195      50.273   9.992  19.711  1.00  2.58           O  
ATOM   2779  CB  ARG A 195      47.876   8.283  21.013  1.00  2.58           C  
ATOM   2780  CG  ARG A 195      46.545   7.605  21.028  1.00  2.58           C  
ATOM   2781  CD  ARG A 195      46.379   6.643  22.139  1.00  2.58           C  
ATOM   2782  NE  ARG A 195      47.044   5.391  21.961  1.00  2.58           N  
ATOM   2783  CZ  ARG A 195      46.936   4.402  22.858  1.00  2.58           C  
ATOM   2784  NH1 ARG A 195      46.196   4.612  23.932  1.00  2.58           N  
ATOM   2785  NH2 ARG A 195      47.542   3.241  22.664  1.00  2.58           N  
ATOM   2786  H   ARG A 195      48.339   7.806  18.406  1.00  2.58           H  
ATOM   2787  HA  ARG A 195      47.069   9.906  19.948  1.00  2.58           H  
ATOM   2788 1HB  ARG A 195      48.647   7.522  20.885  1.00  2.58           H  
ATOM   2789 2HB  ARG A 195      48.027   8.749  21.986  1.00  2.58           H  
ATOM   2790 1HG  ARG A 195      45.758   8.359  21.125  1.00  2.58           H  
ATOM   2791 2HG  ARG A 195      46.415   7.075  20.095  1.00  2.58           H  
ATOM   2792 1HD  ARG A 195      46.806   7.103  23.028  1.00  2.58           H  
ATOM   2793 2HD  ARG A 195      45.333   6.450  22.330  1.00  2.58           H  
ATOM   2794  HE  ARG A 195      47.599   5.237  21.131  1.00  2.58           H  
ATOM   2795 1HH1 ARG A 195      45.723   5.535  24.057  1.00  2.58           H  
ATOM   2796 2HH1 ARG A 195      46.078   3.880  24.618  1.00  2.58           H  
ATOM   2797 1HH2 ARG A 195      48.098   3.086  21.825  1.00  2.58           H  
ATOM   2798 2HH2 ARG A 195      47.442   2.494  23.335  1.00  2.58           H  
ATOM   2799  N   LEU A 196      48.882  11.393  20.786  1.00  2.24           N  
ATOM   2800  CA  LEU A 196      49.868  12.453  20.880  1.00  2.24           C  
ATOM   2801  C   LEU A 196      50.255  13.008  22.264  1.00  2.24           C  
ATOM   2802  O   LEU A 196      49.417  13.038  23.156  1.00  2.24           O  
ATOM   2803  CB  LEU A 196      49.243  13.542  20.012  1.00  2.24           C  
ATOM   2804  CG  LEU A 196      49.831  14.836  19.948  1.00  2.24           C  
ATOM   2805  CD1 LEU A 196      49.712  15.275  18.576  1.00  2.24           C  
ATOM   2806  CD2 LEU A 196      49.024  15.757  20.866  1.00  2.24           C  
ATOM   2807  H   LEU A 196      47.952  11.538  21.141  1.00  2.24           H  
ATOM   2808  HA  LEU A 196      50.728  12.068  20.367  1.00  2.24           H  
ATOM   2809 1HB  LEU A 196      49.221  13.166  18.987  1.00  2.24           H  
ATOM   2810 2HB  LEU A 196      48.210  13.680  20.333  1.00  2.24           H  
ATOM   2811  HG  LEU A 196      50.869  14.824  20.242  1.00  2.24           H  
ATOM   2812 1HD1 LEU A 196      50.094  16.269  18.449  1.00  2.24           H  
ATOM   2813 2HD1 LEU A 196      50.261  14.591  17.969  1.00  2.24           H  
ATOM   2814 3HD1 LEU A 196      48.688  15.232  18.311  1.00  2.24           H  
ATOM   2815 1HD2 LEU A 196      49.420  16.741  20.806  1.00  2.24           H  
ATOM   2816 2HD2 LEU A 196      47.982  15.762  20.552  1.00  2.24           H  
ATOM   2817 3HD2 LEU A 196      49.093  15.398  21.893  1.00  2.24           H  
ATOM   2818  N   PRO A 197      51.561  13.313  22.511  1.00  1.88           N  
ATOM   2819  CA  PRO A 197      52.070  14.046  23.659  1.00  1.88           C  
ATOM   2820  C   PRO A 197      51.662  15.498  23.564  1.00  1.88           C  
ATOM   2821  O   PRO A 197      51.573  16.065  22.465  1.00  1.88           O  
ATOM   2822  CB  PRO A 197      53.585  13.860  23.564  1.00  1.88           C  
ATOM   2823  CG  PRO A 197      53.830  13.596  22.116  1.00  1.88           C  
ATOM   2824  CD  PRO A 197      52.645  12.788  21.653  1.00  1.88           C  
ATOM   2825  HA  PRO A 197      51.673  13.605  24.581  1.00  1.88           H  
ATOM   2826 1HB  PRO A 197      54.095  14.769  23.923  1.00  1.88           H  
ATOM   2827 2HB  PRO A 197      53.915  13.034  24.224  1.00  1.88           H  
ATOM   2828 1HG  PRO A 197      53.863  14.536  21.570  1.00  1.88           H  
ATOM   2829 2HG  PRO A 197      54.800  13.107  21.960  1.00  1.88           H  
ATOM   2830 1HD  PRO A 197      52.504  13.008  20.634  1.00  1.88           H  
ATOM   2831 2HD  PRO A 197      52.812  11.717  21.822  1.00  1.88           H  
ATOM   2832  N   THR A 198      51.561  16.118  24.719  1.00  1.56           N  
ATOM   2833  CA  THR A 198      51.127  17.490  24.801  1.00  1.56           C  
ATOM   2834  C   THR A 198      52.091  18.419  25.499  1.00  1.56           C  
ATOM   2835  O   THR A 198      51.945  18.626  26.701  1.00  1.56           O  
ATOM   2836  CB  THR A 198      49.824  17.575  25.591  1.00  1.56           C  
ATOM   2837  OG1 THR A 198      50.030  17.000  26.882  1.00  1.56           O  
ATOM   2838  CG2 THR A 198      48.739  16.846  24.919  1.00  1.56           C  
ATOM   2839  H   THR A 198      51.712  15.599  25.572  1.00  1.56           H  
ATOM   2840  HA  THR A 198      50.956  17.863  23.802  1.00  1.56           H  
ATOM   2841  HB  THR A 198      49.565  18.602  25.698  1.00  1.56           H  
ATOM   2842  HG1 THR A 198      50.656  17.546  27.369  1.00  1.56           H  
ATOM   2843 1HG2 THR A 198      47.836  16.936  25.520  1.00  1.56           H  
ATOM   2844 2HG2 THR A 198      48.560  17.258  23.941  1.00  1.56           H  
ATOM   2845 3HG2 THR A 198      49.016  15.797  24.827  1.00  1.56           H  
ATOM   2846  N   PRO A 199      53.122  18.932  24.815  1.00  1.30           N  
ATOM   2847  CA  PRO A 199      54.063  19.849  25.392  1.00  1.30           C  
ATOM   2848  C   PRO A 199      53.276  20.966  26.053  1.00  1.30           C  
ATOM   2849  O   PRO A 199      52.443  21.623  25.410  1.00  1.30           O  
ATOM   2850  CB  PRO A 199      54.802  20.345  24.155  1.00  1.30           C  
ATOM   2851  CG  PRO A 199      54.748  19.187  23.195  1.00  1.30           C  
ATOM   2852  CD  PRO A 199      53.413  18.543  23.423  1.00  1.30           C  
ATOM   2853  HA  PRO A 199      54.715  19.333  26.097  1.00  1.30           H  
ATOM   2854 1HB  PRO A 199      54.293  21.228  23.755  1.00  1.30           H  
ATOM   2855 2HB  PRO A 199      55.825  20.650  24.417  1.00  1.30           H  
ATOM   2856 1HG  PRO A 199      54.846  19.595  22.185  1.00  1.30           H  
ATOM   2857 2HG  PRO A 199      55.559  18.506  23.314  1.00  1.30           H  
ATOM   2858 1HD  PRO A 199      52.685  18.876  22.732  1.00  1.30           H  
ATOM   2859 2HD  PRO A 199      53.560  17.469  23.360  1.00  1.30           H  
ATOM   2860  N   MET A 200      53.610  21.228  27.306  1.00  1.11           N  
ATOM   2861  CA  MET A 200      52.908  22.238  28.084  1.00  1.11           C  
ATOM   2862  C   MET A 200      53.883  23.185  28.764  1.00  1.11           C  
ATOM   2863  O   MET A 200      54.929  22.758  29.244  1.00  1.11           O  
ATOM   2864  CB  MET A 200      52.056  21.505  29.104  1.00  1.11           C  
ATOM   2865  CG  MET A 200      51.189  22.324  29.941  1.00  1.11           C  
ATOM   2866  SD  MET A 200      52.030  23.064  31.350  1.00  1.11           S  
ATOM   2867  CE  MET A 200      52.131  21.931  32.578  1.00  1.11           C  
ATOM   2868  H   MET A 200      54.299  20.621  27.752  1.00  1.11           H  
ATOM   2869  HA  MET A 200      52.269  22.827  27.421  1.00  1.11           H  
ATOM   2870 1HB  MET A 200      51.429  20.781  28.581  1.00  1.11           H  
ATOM   2871 2HB  MET A 200      52.699  20.954  29.758  1.00  1.11           H  
ATOM   2872 1HG  MET A 200      50.779  23.101  29.318  1.00  1.11           H  
ATOM   2873 2HG  MET A 200      50.381  21.720  30.292  1.00  1.11           H  
ATOM   2874 1HE  MET A 200      52.642  22.377  33.384  1.00  1.11           H  
ATOM   2875 2HE  MET A 200      51.134  21.618  32.888  1.00  1.11           H  
ATOM   2876 3HE  MET A 200      52.698  21.119  32.258  1.00  1.11           H  
ATOM   2877  N   VAL A 201      53.542  24.469  28.836  1.00  0.99           N  
ATOM   2878  CA  VAL A 201      54.440  25.429  29.476  1.00  0.99           C  
ATOM   2879  C   VAL A 201      54.390  25.462  31.004  1.00  0.99           C  
ATOM   2880  O   VAL A 201      53.375  25.806  31.602  1.00  0.99           O  
ATOM   2881  CB  VAL A 201      54.102  26.832  28.971  1.00  0.99           C  
ATOM   2882  CG1 VAL A 201      54.977  27.856  29.682  1.00  0.99           C  
ATOM   2883  CG2 VAL A 201      54.291  26.891  27.477  1.00  0.99           C  
ATOM   2884  H   VAL A 201      52.670  24.781  28.426  1.00  0.99           H  
ATOM   2885  HA  VAL A 201      55.457  25.190  29.188  1.00  0.99           H  
ATOM   2886  HB  VAL A 201      53.060  27.063  29.212  1.00  0.99           H  
ATOM   2887 1HG1 VAL A 201      54.734  28.863  29.330  1.00  0.99           H  
ATOM   2888 2HG1 VAL A 201      54.810  27.787  30.742  1.00  0.99           H  
ATOM   2889 3HG1 VAL A 201      56.018  27.643  29.476  1.00  0.99           H  
ATOM   2890 1HG2 VAL A 201      54.036  27.889  27.116  1.00  0.99           H  
ATOM   2891 2HG2 VAL A 201      55.324  26.678  27.231  1.00  0.99           H  
ATOM   2892 3HG2 VAL A 201      53.645  26.162  26.998  1.00  0.99           H  
ATOM   2893  N   ASN A 202      55.520  25.151  31.624  1.00  0.93           N  
ATOM   2894  CA  ASN A 202      55.661  25.149  33.073  1.00  0.93           C  
ATOM   2895  C   ASN A 202      56.119  26.486  33.591  1.00  0.93           C  
ATOM   2896  O   ASN A 202      55.551  27.031  34.540  1.00  0.93           O  
ATOM   2897  CB  ASN A 202      56.663  24.118  33.495  1.00  0.93           C  
ATOM   2898  CG  ASN A 202      56.204  22.753  33.590  1.00  0.93           C  
ATOM   2899  OD1 ASN A 202      55.096  22.455  34.053  1.00  0.93           O  
ATOM   2900  ND2 ASN A 202      57.046  21.892  33.152  1.00  0.93           N  
ATOM   2901  H   ASN A 202      56.336  24.908  31.061  1.00  0.93           H  
ATOM   2902  HA  ASN A 202      54.693  24.932  33.516  1.00  0.93           H  
ATOM   2903 1HB  ASN A 202      57.455  24.114  32.745  1.00  0.93           H  
ATOM   2904 2HB  ASN A 202      57.124  24.417  34.398  1.00  0.93           H  
ATOM   2905 1HD2 ASN A 202      56.831  20.924  33.171  1.00  0.93           H  
ATOM   2906 2HD2 ASN A 202      57.909  22.208  32.747  1.00  0.93           H  
ATOM   2907  N   ILE A 203      57.179  26.986  32.972  1.00  0.93           N  
ATOM   2908  CA  ILE A 203      57.784  28.247  33.367  1.00  0.93           C  
ATOM   2909  C   ILE A 203      57.889  29.189  32.183  1.00  0.93           C  
ATOM   2910  O   ILE A 203      58.381  28.809  31.116  1.00  0.93           O  
ATOM   2911  CB  ILE A 203      59.168  28.056  34.036  1.00  0.93           C  
ATOM   2912  CG1 ILE A 203      59.053  27.235  35.319  1.00  0.93           C  
ATOM   2913  CG2 ILE A 203      59.790  29.365  34.298  1.00  0.93           C  
ATOM   2914  CD1 ILE A 203      60.398  26.896  35.975  1.00  0.93           C  
ATOM   2915  H   ILE A 203      57.565  26.464  32.184  1.00  0.93           H  
ATOM   2916  HA  ILE A 203      57.138  28.725  34.104  1.00  0.93           H  
ATOM   2917  HB  ILE A 203      59.810  27.503  33.371  1.00  0.93           H  
ATOM   2918 1HG1 ILE A 203      58.435  27.779  36.037  1.00  0.93           H  
ATOM   2919 2HG1 ILE A 203      58.570  26.308  35.076  1.00  0.93           H  
ATOM   2920 1HG2 ILE A 203      60.772  29.226  34.746  1.00  0.93           H  
ATOM   2921 2HG2 ILE A 203      59.888  29.891  33.358  1.00  0.93           H  
ATOM   2922 3HG2 ILE A 203      59.162  29.928  34.962  1.00  0.93           H  
ATOM   2923 1HD1 ILE A 203      60.228  26.299  36.870  1.00  0.93           H  
ATOM   2924 2HD1 ILE A 203      61.021  26.332  35.277  1.00  0.93           H  
ATOM   2925 3HD1 ILE A 203      60.911  27.814  36.248  1.00  0.93           H  
ATOM   2926  N   LEU A 204      57.379  30.404  32.371  1.00  0.99           N  
ATOM   2927  CA  LEU A 204      57.404  31.437  31.346  1.00  0.99           C  
ATOM   2928  C   LEU A 204      58.354  32.566  31.741  1.00  0.99           C  
ATOM   2929  O   LEU A 204      58.230  33.165  32.811  1.00  0.99           O  
ATOM   2930  CB  LEU A 204      56.003  32.024  31.130  1.00  0.99           C  
ATOM   2931  CG  LEU A 204      55.895  33.134  30.037  1.00  0.99           C  
ATOM   2932  CD1 LEU A 204      56.184  32.514  28.680  1.00  0.99           C  
ATOM   2933  CD2 LEU A 204      54.514  33.775  30.084  1.00  0.99           C  
ATOM   2934  H   LEU A 204      56.983  30.625  33.281  1.00  0.99           H  
ATOM   2935  HA  LEU A 204      57.756  31.002  30.410  1.00  0.99           H  
ATOM   2936 1HB  LEU A 204      55.335  31.215  30.840  1.00  0.99           H  
ATOM   2937 2HB  LEU A 204      55.652  32.444  32.078  1.00  0.99           H  
ATOM   2938  HG  LEU A 204      56.653  33.891  30.205  1.00  0.99           H  
ATOM   2939 1HD1 LEU A 204      56.135  33.270  27.907  1.00  0.99           H  
ATOM   2940 2HD1 LEU A 204      57.167  32.089  28.692  1.00  0.99           H  
ATOM   2941 3HD1 LEU A 204      55.460  31.731  28.463  1.00  0.99           H  
ATOM   2942 1HD2 LEU A 204      54.448  34.551  29.317  1.00  0.99           H  
ATOM   2943 2HD2 LEU A 204      53.761  33.021  29.910  1.00  0.99           H  
ATOM   2944 3HD2 LEU A 204      54.373  34.218  31.059  1.00  0.99           H  
ATOM   2945  N   ASN A 205      59.309  32.828  30.873  1.00  1.12           N  
ATOM   2946  CA  ASN A 205      60.296  33.870  31.017  1.00  1.12           C  
ATOM   2947  C   ASN A 205      60.334  34.644  29.694  1.00  1.12           C  
ATOM   2948  O   ASN A 205      59.345  34.654  28.962  1.00  1.12           O  
ATOM   2949  CB  ASN A 205      61.623  33.304  31.488  1.00  1.12           C  
ATOM   2950  CG  ASN A 205      61.611  33.105  32.978  1.00  1.12           C  
ATOM   2951  OD1 ASN A 205      61.604  34.073  33.734  1.00  1.12           O  
ATOM   2952  ND2 ASN A 205      61.611  31.897  33.413  1.00  1.12           N  
ATOM   2953  H   ASN A 205      59.343  32.288  30.021  1.00  1.12           H  
ATOM   2954  HA  ASN A 205      59.977  34.543  31.795  1.00  1.12           H  
ATOM   2955 1HB  ASN A 205      61.789  32.336  31.013  1.00  1.12           H  
ATOM   2956 2HB  ASN A 205      62.449  33.948  31.224  1.00  1.12           H  
ATOM   2957 1HD2 ASN A 205      61.610  31.729  34.403  1.00  1.12           H  
ATOM   2958 2HD2 ASN A 205      61.635  31.143  32.755  1.00  1.12           H  
ATOM   2959  N   GLY A 206      61.428  35.331  29.398  1.00  1.31           N  
ATOM   2960  CA  GLY A 206      61.504  36.129  28.176  1.00  1.31           C  
ATOM   2961  C   GLY A 206      61.192  37.581  28.501  1.00  1.31           C  
ATOM   2962  O   GLY A 206      60.184  37.882  29.168  1.00  1.31           O  
ATOM   2963  H   GLY A 206      62.222  35.301  30.015  1.00  1.31           H  
ATOM   2964 1HA  GLY A 206      62.503  36.050  27.739  1.00  1.31           H  
ATOM   2965 2HA  GLY A 206      60.800  35.750  27.436  1.00  1.31           H  
ATOM   2966  N   GLY A 207      62.016  38.493  27.999  1.00  1.54           N  
ATOM   2967  CA  GLY A 207      61.823  39.905  28.291  1.00  1.54           C  
ATOM   2968  C   GLY A 207      60.465  40.395  27.817  1.00  1.54           C  
ATOM   2969  O   GLY A 207      59.804  41.173  28.506  1.00  1.54           O  
ATOM   2970  H   GLY A 207      62.785  38.211  27.385  1.00  1.54           H  
ATOM   2971 1HA  GLY A 207      61.927  40.073  29.362  1.00  1.54           H  
ATOM   2972 2HA  GLY A 207      62.608  40.479  27.799  1.00  1.54           H  
ATOM   2973  N   LYS A 208      60.015  39.876  26.672  1.00  1.77           N  
ATOM   2974  CA  LYS A 208      58.736  40.289  26.100  1.00  1.77           C  
ATOM   2975  C   LYS A 208      57.521  39.484  26.568  1.00  1.77           C  
ATOM   2976  O   LYS A 208      56.402  39.760  26.129  1.00  1.77           O  
ATOM   2977  CB  LYS A 208      58.809  40.224  24.581  1.00  1.77           C  
ATOM   2978  CG  LYS A 208      59.784  41.215  23.961  1.00  1.77           C  
ATOM   2979  CD  LYS A 208      59.798  41.095  22.446  1.00  1.77           C  
ATOM   2980  CE  LYS A 208      60.772  42.080  21.819  1.00  1.77           C  
ATOM   2981  NZ  LYS A 208      60.820  41.941  20.340  1.00  1.77           N  
ATOM   2982  H   LYS A 208      60.618  39.225  26.145  1.00  1.77           H  
ATOM   2983  HA  LYS A 208      58.566  41.326  26.387  1.00  1.77           H  
ATOM   2984 1HB  LYS A 208      59.123  39.219  24.281  1.00  1.77           H  
ATOM   2985 2HB  LYS A 208      57.821  40.396  24.157  1.00  1.77           H  
ATOM   2986 1HG  LYS A 208      59.509  42.230  24.244  1.00  1.77           H  
ATOM   2987 2HG  LYS A 208      60.788  41.005  24.339  1.00  1.77           H  
ATOM   2988 1HD  LYS A 208      60.091  40.079  22.171  1.00  1.77           H  
ATOM   2989 2HD  LYS A 208      58.797  41.281  22.056  1.00  1.77           H  
ATOM   2990 1HE  LYS A 208      60.463  43.094  22.070  1.00  1.77           H  
ATOM   2991 2HE  LYS A 208      61.769  41.903  22.225  1.00  1.77           H  
ATOM   2992 1HZ  LYS A 208      61.475  42.610  19.958  1.00  1.77           H  
ATOM   2993 2HZ  LYS A 208      61.116  41.003  20.101  1.00  1.77           H  
ATOM   2994 3HZ  LYS A 208      59.902  42.113  19.955  1.00  1.77           H  
ATOM   2995  N   HIS A 209      57.725  38.460  27.402  1.00  1.93           N  
ATOM   2996  CA  HIS A 209      56.606  37.607  27.799  1.00  1.93           C  
ATOM   2997  C   HIS A 209      56.379  37.520  29.309  1.00  1.93           C  
ATOM   2998  O   HIS A 209      55.260  37.251  29.755  1.00  1.93           O  
ATOM   2999  CB  HIS A 209      56.810  36.228  27.179  1.00  1.93           C  
ATOM   3000  CG  HIS A 209      56.831  36.307  25.668  1.00  1.93           C  
ATOM   3001  ND1 HIS A 209      55.687  36.530  24.930  1.00  1.93           N  
ATOM   3002  CD2 HIS A 209      57.853  36.250  24.768  1.00  1.93           C  
ATOM   3003  CE1 HIS A 209      55.993  36.593  23.644  1.00  1.93           C  
ATOM   3004  NE2 HIS A 209      57.297  36.433  23.508  1.00  1.93           N  
ATOM   3005  H   HIS A 209      58.650  38.282  27.781  1.00  1.93           H  
ATOM   3006  HA  HIS A 209      55.689  38.010  27.376  1.00  1.93           H  
ATOM   3007 1HB  HIS A 209      57.747  35.804  27.520  1.00  1.93           H  
ATOM   3008 2HB  HIS A 209      56.010  35.567  27.488  1.00  1.93           H  
ATOM   3009  HD1 HIS A 209      54.761  36.658  25.296  1.00  1.93           H  
ATOM   3010  HD2 HIS A 209      58.931  36.108  24.877  1.00  1.93           H  
ATOM   3011  HE1 HIS A 209      55.218  36.762  22.902  1.00  1.93           H  
ATOM   3012  N   ALA A 210      57.420  37.757  30.101  1.00  1.97           N  
ATOM   3013  CA  ALA A 210      57.291  37.676  31.550  1.00  1.97           C  
ATOM   3014  C   ALA A 210      58.085  38.771  32.245  1.00  1.97           C  
ATOM   3015  O   ALA A 210      57.739  39.185  33.351  1.00  1.97           O  
ATOM   3016  CB  ALA A 210      57.769  36.343  32.041  1.00  1.97           C  
ATOM   3017  H   ALA A 210      58.329  37.949  29.698  1.00  1.97           H  
ATOM   3018  HA  ALA A 210      56.241  37.802  31.806  1.00  1.97           H  
ATOM   3019 1HB  ALA A 210      57.660  36.276  33.119  1.00  1.97           H  
ATOM   3020 2HB  ALA A 210      57.208  35.553  31.575  1.00  1.97           H  
ATOM   3021 3HB  ALA A 210      58.795  36.276  31.777  1.00  1.97           H  
ATOM   3022  N   GLY A 211      59.169  39.222  31.614  1.00  1.89           N  
ATOM   3023  CA  GLY A 211      60.054  40.195  32.244  1.00  1.89           C  
ATOM   3024  C   GLY A 211      61.067  39.562  33.208  1.00  1.89           C  
ATOM   3025  O   GLY A 211      61.593  40.244  34.089  1.00  1.89           O  
ATOM   3026  H   GLY A 211      59.415  38.867  30.694  1.00  1.89           H  
ATOM   3027 1HA  GLY A 211      60.588  40.738  31.463  1.00  1.89           H  
ATOM   3028 2HA  GLY A 211      59.455  40.930  32.778  1.00  1.89           H  
ATOM   3029  N   GLY A 212      61.320  38.256  33.061  1.00  1.70           N  
ATOM   3030  CA  GLY A 212      62.266  37.552  33.932  1.00  1.70           C  
ATOM   3031  C   GLY A 212      63.694  37.820  33.464  1.00  1.70           C  
ATOM   3032  O   GLY A 212      63.901  38.646  32.575  1.00  1.70           O  
ATOM   3033  H   GLY A 212      60.844  37.754  32.327  1.00  1.70           H  
ATOM   3034 1HA  GLY A 212      62.144  37.888  34.962  1.00  1.70           H  
ATOM   3035 2HA  GLY A 212      62.061  36.486  33.915  1.00  1.70           H  
ATOM   3036  N   ARG A 213      64.690  37.122  34.023  1.00  1.49           N  
ATOM   3037  CA  ARG A 213      66.073  37.429  33.672  1.00  1.49           C  
ATOM   3038  C   ARG A 213      66.798  36.316  32.887  1.00  1.49           C  
ATOM   3039  O   ARG A 213      68.023  36.357  32.753  1.00  1.49           O  
ATOM   3040  CB  ARG A 213      66.828  37.764  34.964  1.00  1.49           C  
ATOM   3041  CG  ARG A 213      66.359  39.025  35.701  1.00  1.49           C  
ATOM   3042  CD  ARG A 213      67.059  39.222  37.039  1.00  1.49           C  
ATOM   3043  NE  ARG A 213      68.491  39.553  36.914  1.00  1.49           N  
ATOM   3044  CZ  ARG A 213      69.372  39.591  37.950  1.00  1.49           C  
ATOM   3045  NH1 ARG A 213      68.974  39.323  39.166  1.00  1.49           N  
ATOM   3046  NH2 ARG A 213      70.641  39.893  37.743  1.00  1.49           N  
ATOM   3047  H   ARG A 213      64.543  36.403  34.739  1.00  1.49           H  
ATOM   3048  HA  ARG A 213      66.073  38.324  33.050  1.00  1.49           H  
ATOM   3049 1HB  ARG A 213      66.728  36.974  35.664  1.00  1.49           H  
ATOM   3050 2HB  ARG A 213      67.853  37.858  34.772  1.00  1.49           H  
ATOM   3051 1HG  ARG A 213      66.551  39.898  35.079  1.00  1.49           H  
ATOM   3052 2HG  ARG A 213      65.287  38.948  35.893  1.00  1.49           H  
ATOM   3053 1HD  ARG A 213      66.569  40.028  37.582  1.00  1.49           H  
ATOM   3054 2HD  ARG A 213      66.973  38.297  37.618  1.00  1.49           H  
ATOM   3055  HE  ARG A 213      68.848  39.772  35.991  1.00  1.49           H  
ATOM   3056 1HH1 ARG A 213      68.014  39.072  39.345  1.00  1.49           H  
ATOM   3057 2HH1 ARG A 213      69.639  39.340  39.931  1.00  1.49           H  
ATOM   3058 1HH2 ARG A 213      70.972  40.091  36.795  1.00  1.49           H  
ATOM   3059 2HH2 ARG A 213      71.285  39.909  38.518  1.00  1.49           H  
ATOM   3060  N   LEU A 214      66.042  35.350  32.329  1.00  1.29           N  
ATOM   3061  CA  LEU A 214      66.665  34.205  31.632  1.00  1.29           C  
ATOM   3062  C   LEU A 214      66.875  34.299  30.127  1.00  1.29           C  
ATOM   3063  O   LEU A 214      67.671  33.551  29.562  1.00  1.29           O  
ATOM   3064  CB  LEU A 214      65.818  32.949  31.778  1.00  1.29           C  
ATOM   3065  CG  LEU A 214      65.563  32.522  33.117  1.00  1.29           C  
ATOM   3066  CD1 LEU A 214      64.850  31.238  33.077  1.00  1.29           C  
ATOM   3067  CD2 LEU A 214      66.759  32.452  33.746  1.00  1.29           C  
ATOM   3068  H   LEU A 214      65.040  35.390  32.442  1.00  1.29           H  
ATOM   3069  HA  LEU A 214      67.643  34.042  32.088  1.00  1.29           H  
ATOM   3070 1HB  LEU A 214      64.859  33.113  31.292  1.00  1.29           H  
ATOM   3071 2HB  LEU A 214      66.326  32.130  31.264  1.00  1.29           H  
ATOM   3072  HG  LEU A 214      64.918  33.236  33.635  1.00  1.29           H  
ATOM   3073 1HD1 LEU A 214      64.651  30.903  34.080  1.00  1.29           H  
ATOM   3074 2HD1 LEU A 214      63.944  31.366  32.543  1.00  1.29           H  
ATOM   3075 3HD1 LEU A 214      65.466  30.512  32.570  1.00  1.29           H  
ATOM   3076 1HD2 LEU A 214      66.628  32.105  34.758  1.00  1.29           H  
ATOM   3077 2HD2 LEU A 214      67.343  31.780  33.186  1.00  1.29           H  
ATOM   3078 3HD2 LEU A 214      67.227  33.433  33.747  1.00  1.29           H  
ATOM   3079  N   GLN A 215      66.039  35.087  29.470  1.00  1.12           N  
ATOM   3080  CA  GLN A 215      65.955  35.218  28.006  1.00  1.12           C  
ATOM   3081  C   GLN A 215      65.495  33.947  27.268  1.00  1.12           C  
ATOM   3082  O   GLN A 215      65.309  33.979  26.058  1.00  1.12           O  
ATOM   3083  CB  GLN A 215      67.305  35.630  27.435  1.00  1.12           C  
ATOM   3084  CG  GLN A 215      67.845  36.889  27.971  1.00  1.12           C  
ATOM   3085  CD  GLN A 215      69.120  37.235  27.301  1.00  1.12           C  
ATOM   3086  OE1 GLN A 215      70.192  36.753  27.707  1.00  1.12           O  
ATOM   3087  NE2 GLN A 215      69.034  38.088  26.301  1.00  1.12           N  
ATOM   3088  H   GLN A 215      65.433  35.670  30.024  1.00  1.12           H  
ATOM   3089  HA  GLN A 215      65.233  36.004  27.781  1.00  1.12           H  
ATOM   3090 1HB  GLN A 215      68.041  34.877  27.626  1.00  1.12           H  
ATOM   3091 2HB  GLN A 215      67.223  35.740  26.350  1.00  1.12           H  
ATOM   3092 1HG  GLN A 215      67.127  37.690  27.790  1.00  1.12           H  
ATOM   3093 2HG  GLN A 215      68.030  36.780  29.040  1.00  1.12           H  
ATOM   3094 1HE2 GLN A 215      69.857  38.393  25.804  1.00  1.12           H  
ATOM   3095 2HE2 GLN A 215      68.130  38.455  26.051  1.00  1.12           H  
ATOM   3096  N   ILE A 216      65.179  32.886  28.001  1.00  0.98           N  
ATOM   3097  CA  ILE A 216      64.548  31.705  27.428  1.00  0.98           C  
ATOM   3098  C   ILE A 216      63.079  31.978  27.590  1.00  0.98           C  
ATOM   3099  O   ILE A 216      62.641  32.316  28.687  1.00  0.98           O  
ATOM   3100  CB  ILE A 216      64.914  30.396  28.181  1.00  0.98           C  
ATOM   3101  CG1 ILE A 216      66.427  30.155  28.205  1.00  0.98           C  
ATOM   3102  CG2 ILE A 216      64.188  29.181  27.543  1.00  0.98           C  
ATOM   3103  CD1 ILE A 216      67.034  29.986  26.841  1.00  0.98           C  
ATOM   3104  H   ILE A 216      65.386  32.904  28.985  1.00  0.98           H  
ATOM   3105  HA  ILE A 216      64.788  31.620  26.369  1.00  0.98           H  
ATOM   3106  HB  ILE A 216      64.592  30.501  29.208  1.00  0.98           H  
ATOM   3107 1HG1 ILE A 216      66.908  31.009  28.693  1.00  0.98           H  
ATOM   3108 2HG1 ILE A 216      66.636  29.259  28.786  1.00  0.98           H  
ATOM   3109 1HG2 ILE A 216      64.416  28.283  28.090  1.00  0.98           H  
ATOM   3110 2HG2 ILE A 216      63.118  29.342  27.568  1.00  0.98           H  
ATOM   3111 3HG2 ILE A 216      64.507  29.057  26.524  1.00  0.98           H  
ATOM   3112 1HD1 ILE A 216      68.111  29.828  26.934  1.00  0.98           H  
ATOM   3113 2HD1 ILE A 216      66.584  29.124  26.350  1.00  0.98           H  
ATOM   3114 3HD1 ILE A 216      66.845  30.874  26.251  1.00  0.98           H  
ATOM   3115  N   GLN A 217      62.316  31.929  26.519  1.00  0.89           N  
ATOM   3116  CA  GLN A 217      60.911  32.255  26.672  1.00  0.89           C  
ATOM   3117  C   GLN A 217      60.210  31.244  27.521  1.00  0.89           C  
ATOM   3118  O   GLN A 217      59.485  31.586  28.445  1.00  0.89           O  
ATOM   3119  CB  GLN A 217      60.198  32.365  25.344  1.00  0.89           C  
ATOM   3120  CG  GLN A 217      58.723  32.649  25.474  1.00  0.89           C  
ATOM   3121  CD  GLN A 217      58.073  32.797  24.128  1.00  0.89           C  
ATOM   3122  OE1 GLN A 217      58.677  33.363  23.211  1.00  0.89           O  
ATOM   3123  NE2 GLN A 217      56.850  32.298  23.984  1.00  0.89           N  
ATOM   3124  H   GLN A 217      62.691  31.595  25.635  1.00  0.89           H  
ATOM   3125  HA  GLN A 217      60.836  33.217  27.172  1.00  0.89           H  
ATOM   3126 1HB  GLN A 217      60.614  33.190  24.802  1.00  0.89           H  
ATOM   3127 2HB  GLN A 217      60.345  31.454  24.756  1.00  0.89           H  
ATOM   3128 1HG  GLN A 217      58.247  31.815  25.990  1.00  0.89           H  
ATOM   3129 2HG  GLN A 217      58.582  33.567  26.045  1.00  0.89           H  
ATOM   3130 1HE2 GLN A 217      56.379  32.369  23.106  1.00  0.89           H  
ATOM   3131 2HE2 GLN A 217      56.398  31.825  24.750  1.00  0.89           H  
ATOM   3132  N   GLU A 218      60.414  29.980  27.236  1.00  0.83           N  
ATOM   3133  CA  GLU A 218      59.686  29.037  28.055  1.00  0.83           C  
ATOM   3134  C   GLU A 218      60.293  27.662  28.198  1.00  0.83           C  
ATOM   3135  O   GLU A 218      61.046  27.171  27.351  1.00  0.83           O  
ATOM   3136  CB  GLU A 218      58.222  29.005  27.576  1.00  0.83           C  
ATOM   3137  CG  GLU A 218      57.990  28.649  26.135  1.00  0.83           C  
ATOM   3138  CD  GLU A 218      56.585  28.864  25.723  1.00  0.83           C  
ATOM   3139  OE1 GLU A 218      55.889  29.470  26.483  1.00  0.83           O  
ATOM   3140  OE2 GLU A 218      56.199  28.474  24.635  1.00  0.83           O  
ATOM   3141  H   GLU A 218      61.044  29.715  26.478  1.00  0.83           H  
ATOM   3142  HA  GLU A 218      59.661  29.446  29.065  1.00  0.83           H  
ATOM   3143 1HB  GLU A 218      57.701  28.258  28.155  1.00  0.83           H  
ATOM   3144 2HB  GLU A 218      57.734  29.949  27.775  1.00  0.83           H  
ATOM   3145 1HG  GLU A 218      58.581  29.325  25.551  1.00  0.83           H  
ATOM   3146 2HG  GLU A 218      58.301  27.624  25.935  1.00  0.83           H  
ATOM   3147  N   PHE A 219      59.923  27.037  29.308  1.00  0.80           N  
ATOM   3148  CA  PHE A 219      60.331  25.686  29.640  1.00  0.80           C  
ATOM   3149  C   PHE A 219      59.085  24.835  29.695  1.00  0.80           C  
ATOM   3150  O   PHE A 219      58.101  25.177  30.377  1.00  0.80           O  
ATOM   3151  CB  PHE A 219      61.034  25.690  30.965  1.00  0.80           C  
ATOM   3152  CG  PHE A 219      62.261  26.541  30.950  1.00  0.80           C  
ATOM   3153  CD1 PHE A 219      62.142  27.908  31.144  1.00  0.80           C  
ATOM   3154  CD2 PHE A 219      63.512  26.007  30.761  1.00  0.80           C  
ATOM   3155  CE1 PHE A 219      63.241  28.713  31.124  1.00  0.80           C  
ATOM   3156  CE2 PHE A 219      64.630  26.815  30.757  1.00  0.80           C  
ATOM   3157  CZ  PHE A 219      64.493  28.168  30.932  1.00  0.80           C  
ATOM   3158  H   PHE A 219      59.322  27.546  29.959  1.00  0.80           H  
ATOM   3159  HA  PHE A 219      60.995  25.299  28.866  1.00  0.80           H  
ATOM   3160 1HB  PHE A 219      60.369  26.046  31.731  1.00  0.80           H  
ATOM   3161 2HB  PHE A 219      61.333  24.680  31.201  1.00  0.80           H  
ATOM   3162  HD1 PHE A 219      61.149  28.342  31.298  1.00  0.80           H  
ATOM   3163  HD2 PHE A 219      63.607  24.941  30.616  1.00  0.80           H  
ATOM   3164  HE1 PHE A 219      63.118  29.780  31.256  1.00  0.80           H  
ATOM   3165  HE2 PHE A 219      65.616  26.387  30.612  1.00  0.80           H  
ATOM   3166  HZ  PHE A 219      65.369  28.807  30.918  1.00  0.80           H  
ATOM   3167  N   MET A 220      59.140  23.715  28.997  1.00  0.80           N  
ATOM   3168  CA  MET A 220      57.975  22.879  28.848  1.00  0.80           C  
ATOM   3169  C   MET A 220      58.174  21.433  29.261  1.00  0.80           C  
ATOM   3170  O   MET A 220      59.294  20.907  29.256  1.00  0.80           O  
ATOM   3171  CB  MET A 220      57.588  22.908  27.387  1.00  0.80           C  
ATOM   3172  CG  MET A 220      57.363  24.288  26.831  1.00  0.80           C  
ATOM   3173  SD  MET A 220      56.908  24.225  25.158  1.00  0.80           S  
ATOM   3174  CE  MET A 220      55.328  23.567  25.450  1.00  0.80           C  
ATOM   3175  H   MET A 220      59.989  23.486  28.488  1.00  0.80           H  
ATOM   3176  HA  MET A 220      57.187  23.294  29.463  1.00  0.80           H  
ATOM   3177 1HB  MET A 220      58.364  22.449  26.814  1.00  0.80           H  
ATOM   3178 2HB  MET A 220      56.681  22.320  27.242  1.00  0.80           H  
ATOM   3179 1HG  MET A 220      56.592  24.776  27.371  1.00  0.80           H  
ATOM   3180 2HG  MET A 220      58.274  24.883  26.913  1.00  0.80           H  
ATOM   3181 1HE  MET A 220      54.824  23.389  24.530  1.00  0.80           H  
ATOM   3182 2HE  MET A 220      55.453  22.642  25.978  1.00  0.80           H  
ATOM   3183 3HE  MET A 220      54.747  24.254  26.054  1.00  0.80           H  
ATOM   3184  N   ILE A 221      57.048  20.791  29.558  1.00  0.83           N  
ATOM   3185  CA  ILE A 221      56.964  19.368  29.879  1.00  0.83           C  
ATOM   3186  C   ILE A 221      56.296  18.542  28.799  1.00  0.83           C  
ATOM   3187  O   ILE A 221      55.209  18.868  28.320  1.00  0.83           O  
ATOM   3188  CB  ILE A 221      56.197  19.168  31.168  1.00  0.83           C  
ATOM   3189  CG1 ILE A 221      56.077  17.778  31.447  1.00  0.83           C  
ATOM   3190  CG2 ILE A 221      54.885  19.796  31.089  1.00  0.83           C  
ATOM   3191  CD1 ILE A 221      55.603  17.507  32.806  1.00  0.83           C  
ATOM   3192  H   ILE A 221      56.190  21.344  29.542  1.00  0.83           H  
ATOM   3193  HA  ILE A 221      57.978  18.987  30.013  1.00  0.83           H  
ATOM   3194  HB  ILE A 221      56.760  19.582  31.968  1.00  0.83           H  
ATOM   3195 1HG1 ILE A 221      55.369  17.345  30.752  1.00  0.83           H  
ATOM   3196 2HG1 ILE A 221      57.027  17.342  31.273  1.00  0.83           H  
ATOM   3197 1HG2 ILE A 221      54.375  19.634  32.035  1.00  0.83           H  
ATOM   3198 2HG2 ILE A 221      54.995  20.863  30.912  1.00  0.83           H  
ATOM   3199 3HG2 ILE A 221      54.321  19.344  30.279  1.00  0.83           H  
ATOM   3200 1HD1 ILE A 221      55.503  16.435  32.965  1.00  0.83           H  
ATOM   3201 2HD1 ILE A 221      56.310  17.916  33.497  1.00  0.83           H  
ATOM   3202 3HD1 ILE A 221      54.647  17.978  32.947  1.00  0.83           H  
ATOM   3203  N   LEU A 222      57.009  17.489  28.395  1.00  0.90           N  
ATOM   3204  CA  LEU A 222      56.648  16.571  27.326  1.00  0.90           C  
ATOM   3205  C   LEU A 222      56.683  15.091  27.747  1.00  0.90           C  
ATOM   3206  O   LEU A 222      57.737  14.465  27.664  1.00  0.90           O  
ATOM   3207  CB  LEU A 222      57.630  16.735  26.163  1.00  0.90           C  
ATOM   3208  CG  LEU A 222      57.525  18.002  25.340  1.00  0.90           C  
ATOM   3209  CD1 LEU A 222      58.196  19.153  26.025  1.00  0.90           C  
ATOM   3210  CD2 LEU A 222      58.184  17.795  23.978  1.00  0.90           C  
ATOM   3211  H   LEU A 222      57.901  17.326  28.854  1.00  0.90           H  
ATOM   3212  HA  LEU A 222      55.655  16.833  26.970  1.00  0.90           H  
ATOM   3213 1HB  LEU A 222      58.643  16.695  26.564  1.00  0.90           H  
ATOM   3214 2HB  LEU A 222      57.496  15.892  25.485  1.00  0.90           H  
ATOM   3215  HG  LEU A 222      56.506  18.234  25.229  1.00  0.90           H  
ATOM   3216 1HD1 LEU A 222      58.084  20.029  25.402  1.00  0.90           H  
ATOM   3217 2HD1 LEU A 222      57.787  19.364  26.953  1.00  0.90           H  
ATOM   3218 3HD1 LEU A 222      59.241  18.910  26.158  1.00  0.90           H  
ATOM   3219 1HD2 LEU A 222      58.088  18.705  23.386  1.00  0.90           H  
ATOM   3220 2HD2 LEU A 222      59.236  17.573  24.115  1.00  0.90           H  
ATOM   3221 3HD2 LEU A 222      57.700  16.970  23.458  1.00  0.90           H  
ATOM   3222  N   PRO A 223      55.585  14.501  28.213  1.00  0.99           N  
ATOM   3223  CA  PRO A 223      55.517  13.118  28.646  1.00  0.99           C  
ATOM   3224  C   PRO A 223      55.925  12.202  27.501  1.00  0.99           C  
ATOM   3225  O   PRO A 223      55.722  12.532  26.330  1.00  0.99           O  
ATOM   3226  CB  PRO A 223      54.047  12.940  28.977  1.00  0.99           C  
ATOM   3227  CG  PRO A 223      53.570  14.312  29.303  1.00  0.99           C  
ATOM   3228  CD  PRO A 223      54.336  15.237  28.370  1.00  0.99           C  
ATOM   3229  HA  PRO A 223      56.136  12.959  29.527  1.00  0.99           H  
ATOM   3230 1HB  PRO A 223      53.542  12.501  28.118  1.00  0.99           H  
ATOM   3231 2HB  PRO A 223      53.933  12.227  29.814  1.00  0.99           H  
ATOM   3232 1HG  PRO A 223      52.484  14.360  29.145  1.00  0.99           H  
ATOM   3233 2HG  PRO A 223      53.757  14.526  30.369  1.00  0.99           H  
ATOM   3234 1HD  PRO A 223      53.818  15.335  27.407  1.00  0.99           H  
ATOM   3235 2HD  PRO A 223      54.489  16.206  28.859  1.00  0.99           H  
ATOM   3236  N   LYS A 224      56.476  11.046  27.848  1.00  1.08           N  
ATOM   3237  CA  LYS A 224      56.929  10.059  26.878  1.00  1.08           C  
ATOM   3238  C   LYS A 224      55.830   9.691  25.900  1.00  1.08           C  
ATOM   3239  O   LYS A 224      54.667   9.583  26.268  1.00  1.08           O  
ATOM   3240  CB  LYS A 224      57.374   8.801  27.620  1.00  1.08           C  
ATOM   3241  CG  LYS A 224      56.232   8.065  28.346  1.00  1.08           C  
ATOM   3242  CD  LYS A 224      56.763   6.878  29.158  1.00  1.08           C  
ATOM   3243  CE  LYS A 224      55.677   6.222  29.996  1.00  1.08           C  
ATOM   3244  NZ  LYS A 224      56.258   5.248  30.980  1.00  1.08           N  
ATOM   3245  H   LYS A 224      56.631  10.859  28.837  1.00  1.08           H  
ATOM   3246  HA  LYS A 224      57.766  10.476  26.317  1.00  1.08           H  
ATOM   3247 1HB  LYS A 224      57.854   8.108  26.931  1.00  1.08           H  
ATOM   3248 2HB  LYS A 224      58.097   9.064  28.387  1.00  1.08           H  
ATOM   3249 1HG  LYS A 224      55.727   8.758  29.027  1.00  1.08           H  
ATOM   3250 2HG  LYS A 224      55.504   7.706  27.616  1.00  1.08           H  
ATOM   3251 1HD  LYS A 224      57.126   6.130  28.454  1.00  1.08           H  
ATOM   3252 2HD  LYS A 224      57.580   7.155  29.780  1.00  1.08           H  
ATOM   3253 1HE  LYS A 224      55.112   6.984  30.534  1.00  1.08           H  
ATOM   3254 2HE  LYS A 224      55.002   5.685  29.330  1.00  1.08           H  
ATOM   3255 1HZ  LYS A 224      55.518   4.822  31.509  1.00  1.08           H  
ATOM   3256 2HZ  LYS A 224      56.780   4.538  30.494  1.00  1.08           H  
ATOM   3257 3HZ  LYS A 224      56.892   5.769  31.644  1.00  1.08           H  
ATOM   3258  N   GLU A 225      56.214   9.451  24.648  1.00  1.15           N  
ATOM   3259  CA  GLU A 225      55.253   9.096  23.606  1.00  1.15           C  
ATOM   3260  C   GLU A 225      54.492   7.792  23.898  1.00  1.15           C  
ATOM   3261  O   GLU A 225      53.299   7.685  23.601  1.00  1.15           O  
ATOM   3262  CB  GLU A 225      55.965   8.994  22.245  1.00  1.15           C  
ATOM   3263  CG  GLU A 225      56.444  10.360  21.652  1.00  1.15           C  
ATOM   3264  CD  GLU A 225      57.238  10.252  20.312  1.00  1.15           C  
ATOM   3265  OE1 GLU A 225      57.535   9.153  19.906  1.00  1.15           O  
ATOM   3266  OE2 GLU A 225      57.542  11.290  19.716  1.00  1.15           O  
ATOM   3267  H   GLU A 225      57.187   9.551  24.404  1.00  1.15           H  
ATOM   3268  HA  GLU A 225      54.521   9.901  23.543  1.00  1.15           H  
ATOM   3269 1HB  GLU A 225      56.837   8.346  22.341  1.00  1.15           H  
ATOM   3270 2HB  GLU A 225      55.296   8.531  21.521  1.00  1.15           H  
ATOM   3271 1HG  GLU A 225      55.564  10.967  21.473  1.00  1.15           H  
ATOM   3272 2HG  GLU A 225      57.056  10.870  22.394  1.00  1.15           H  
ATOM   3273  N   ASN A 226      55.152   6.817  24.523  1.00  1.19           N  
ATOM   3274  CA  ASN A 226      54.534   5.507  24.769  1.00  1.19           C  
ATOM   3275  C   ASN A 226      53.630   5.473  26.006  1.00  1.19           C  
ATOM   3276  O   ASN A 226      53.913   4.791  26.996  1.00  1.19           O  
ATOM   3277  CB  ASN A 226      55.609   4.453  24.884  1.00  1.19           C  
ATOM   3278  CG  ASN A 226      56.355   4.265  23.590  1.00  1.19           C  
ATOM   3279  OD1 ASN A 226      55.759   4.256  22.506  1.00  1.19           O  
ATOM   3280  ND2 ASN A 226      57.651   4.117  23.682  1.00  1.19           N  
ATOM   3281  H   ASN A 226      56.111   6.975  24.791  1.00  1.19           H  
ATOM   3282  HA  ASN A 226      53.906   5.265  23.911  1.00  1.19           H  
ATOM   3283 1HB  ASN A 226      56.315   4.739  25.665  1.00  1.19           H  
ATOM   3284 2HB  ASN A 226      55.159   3.504  25.178  1.00  1.19           H  
ATOM   3285 1HD2 ASN A 226      58.200   3.989  22.855  1.00  1.19           H  
ATOM   3286 2HD2 ASN A 226      58.095   4.129  24.578  1.00  1.19           H  
ATOM   3287  N   GLN A 227      52.552   6.235  25.927  1.00  1.18           N  
ATOM   3288  CA  GLN A 227      51.573   6.380  27.000  1.00  1.18           C  
ATOM   3289  C   GLN A 227      50.214   6.867  26.424  1.00  1.18           C  
ATOM   3290  O   GLN A 227      50.217   7.590  25.428  1.00  1.18           O  
ATOM   3291  CB  GLN A 227      52.146   7.330  28.061  1.00  1.18           C  
ATOM   3292  CG  GLN A 227      51.299   7.512  29.271  1.00  1.18           C  
ATOM   3293  CD  GLN A 227      51.969   8.292  30.357  1.00  1.18           C  
ATOM   3294  OE1 GLN A 227      52.822   9.164  30.144  1.00  1.18           O  
ATOM   3295  NE2 GLN A 227      51.577   7.967  31.574  1.00  1.18           N  
ATOM   3296  H   GLN A 227      52.447   6.752  25.057  1.00  1.18           H  
ATOM   3297  HA  GLN A 227      51.460   5.412  27.467  1.00  1.18           H  
ATOM   3298 1HB  GLN A 227      53.097   6.943  28.402  1.00  1.18           H  
ATOM   3299 2HB  GLN A 227      52.346   8.293  27.619  1.00  1.18           H  
ATOM   3300 1HG  GLN A 227      50.386   8.021  28.989  1.00  1.18           H  
ATOM   3301 2HG  GLN A 227      51.070   6.535  29.685  1.00  1.18           H  
ATOM   3302 1HE2 GLN A 227      51.957   8.428  32.375  1.00  1.18           H  
ATOM   3303 2HE2 GLN A 227      50.842   7.245  31.687  1.00  1.18           H  
ATOM   3304  N   PRO A 228      49.040   6.431  26.939  1.00  1.14           N  
ATOM   3305  CA  PRO A 228      47.719   6.936  26.556  1.00  1.14           C  
ATOM   3306  C   PRO A 228      47.605   8.443  26.795  1.00  1.14           C  
ATOM   3307  O   PRO A 228      48.204   8.983  27.732  1.00  1.14           O  
ATOM   3308  CB  PRO A 228      46.774   6.134  27.455  1.00  1.14           C  
ATOM   3309  CG  PRO A 228      47.528   4.857  27.765  1.00  1.14           C  
ATOM   3310  CD  PRO A 228      48.982   5.272  27.868  1.00  1.14           C  
ATOM   3311  HA  PRO A 228      47.536   6.707  25.498  1.00  1.14           H  
ATOM   3312 1HB  PRO A 228      46.536   6.713  28.357  1.00  1.14           H  
ATOM   3313 2HB  PRO A 228      45.820   5.961  26.925  1.00  1.14           H  
ATOM   3314 1HG  PRO A 228      47.156   4.424  28.713  1.00  1.14           H  
ATOM   3315 2HG  PRO A 228      47.352   4.108  26.982  1.00  1.14           H  
ATOM   3316 1HD  PRO A 228      49.204   5.560  28.902  1.00  1.14           H  
ATOM   3317 2HD  PRO A 228      49.587   4.429  27.519  1.00  1.14           H  
ATOM   3318  N   PHE A 229      46.841   9.123  25.941  1.00  1.08           N  
ATOM   3319  CA  PHE A 229      46.685  10.579  26.010  1.00  1.08           C  
ATOM   3320  C   PHE A 229      46.189  11.025  27.360  1.00  1.08           C  
ATOM   3321  O   PHE A 229      46.742  11.948  27.966  1.00  1.08           O  
ATOM   3322  CB  PHE A 229      45.713  11.101  24.973  1.00  1.08           C  
ATOM   3323  CG  PHE A 229      45.566  12.545  25.017  1.00  1.08           C  
ATOM   3324  CD1 PHE A 229      46.417  13.325  24.318  1.00  1.08           C  
ATOM   3325  CD2 PHE A 229      44.595  13.134  25.793  1.00  1.08           C  
ATOM   3326  CE1 PHE A 229      46.330  14.659  24.372  1.00  1.08           C  
ATOM   3327  CE2 PHE A 229      44.500  14.490  25.862  1.00  1.08           C  
ATOM   3328  CZ  PHE A 229      45.380  15.259  25.156  1.00  1.08           C  
ATOM   3329  H   PHE A 229      46.311   8.613  25.233  1.00  1.08           H  
ATOM   3330  HA  PHE A 229      47.653  11.041  25.836  1.00  1.08           H  
ATOM   3331 1HB  PHE A 229      46.017  10.800  23.972  1.00  1.08           H  
ATOM   3332 2HB  PHE A 229      44.744  10.706  25.157  1.00  1.08           H  
ATOM   3333  HD1 PHE A 229      47.171  12.854  23.708  1.00  1.08           H  
ATOM   3334  HD2 PHE A 229      43.914  12.507  26.356  1.00  1.08           H  
ATOM   3335  HE1 PHE A 229      47.020  15.243  23.789  1.00  1.08           H  
ATOM   3336  HE2 PHE A 229      43.736  14.963  26.478  1.00  1.08           H  
ATOM   3337  HZ  PHE A 229      45.315  16.342  25.210  1.00  1.08           H  
ATOM   3338  N   ARG A 230      45.126  10.375  27.834  1.00  1.02           N  
ATOM   3339  CA  ARG A 230      44.572  10.758  29.127  1.00  1.02           C  
ATOM   3340  C   ARG A 230      45.645  10.806  30.220  1.00  1.02           C  
ATOM   3341  O   ARG A 230      45.693  11.756  31.013  1.00  1.02           O  
ATOM   3342  CB  ARG A 230      43.504   9.773  29.560  1.00  1.02           C  
ATOM   3343  CG  ARG A 230      42.752  10.162  30.817  1.00  1.02           C  
ATOM   3344  CD  ARG A 230      41.778   9.114  31.228  1.00  1.02           C  
ATOM   3345  NE  ARG A 230      40.669   8.963  30.281  1.00  1.02           N  
ATOM   3346  CZ  ARG A 230      39.971   7.820  30.112  1.00  1.02           C  
ATOM   3347  NH1 ARG A 230      40.293   6.752  30.814  1.00  1.02           N  
ATOM   3348  NH2 ARG A 230      38.962   7.753  29.255  1.00  1.02           N  
ATOM   3349  H   ARG A 230      44.684   9.644  27.257  1.00  1.02           H  
ATOM   3350  HA  ARG A 230      44.129  11.750  29.031  1.00  1.02           H  
ATOM   3351 1HB  ARG A 230      42.800   9.602  28.763  1.00  1.02           H  
ATOM   3352 2HB  ARG A 230      43.980   8.815  29.767  1.00  1.02           H  
ATOM   3353 1HG  ARG A 230      43.464  10.309  31.630  1.00  1.02           H  
ATOM   3354 2HG  ARG A 230      42.206  11.087  30.640  1.00  1.02           H  
ATOM   3355 1HD  ARG A 230      42.294   8.157  31.304  1.00  1.02           H  
ATOM   3356 2HD  ARG A 230      41.361   9.376  32.200  1.00  1.02           H  
ATOM   3357  HE  ARG A 230      40.399   9.767  29.727  1.00  1.02           H  
ATOM   3358 1HH1 ARG A 230      41.059   6.791  31.472  1.00  1.02           H  
ATOM   3359 2HH1 ARG A 230      39.774   5.895  30.693  1.00  1.02           H  
ATOM   3360 1HH2 ARG A 230      38.664   8.572  28.703  1.00  1.02           H  
ATOM   3361 2HH2 ARG A 230      38.452   6.893  29.147  1.00  1.02           H  
ATOM   3362  N   GLU A 231      46.493   9.767  30.274  1.00  0.97           N  
ATOM   3363  CA  GLU A 231      47.517   9.694  31.308  1.00  0.97           C  
ATOM   3364  C   GLU A 231      48.580  10.767  31.114  1.00  0.97           C  
ATOM   3365  O   GLU A 231      49.072  11.340  32.090  1.00  0.97           O  
ATOM   3366  CB  GLU A 231      48.197   8.328  31.339  1.00  0.97           C  
ATOM   3367  CG  GLU A 231      47.333   7.167  31.754  1.00  0.97           C  
ATOM   3368  CD  GLU A 231      48.111   5.853  31.844  1.00  0.97           C  
ATOM   3369  OE1 GLU A 231      49.327   5.860  31.696  1.00  0.97           O  
ATOM   3370  OE2 GLU A 231      47.482   4.842  32.051  1.00  0.97           O  
ATOM   3371  H   GLU A 231      46.430   9.037  29.578  1.00  0.97           H  
ATOM   3372  HA  GLU A 231      47.039   9.861  32.273  1.00  0.97           H  
ATOM   3373 1HB  GLU A 231      48.586   8.104  30.355  1.00  0.97           H  
ATOM   3374 2HB  GLU A 231      49.020   8.371  32.028  1.00  0.97           H  
ATOM   3375 1HG  GLU A 231      46.887   7.384  32.723  1.00  0.97           H  
ATOM   3376 2HG  GLU A 231      46.528   7.058  31.027  1.00  0.97           H  
ATOM   3377  N   LYS A 232      48.929  11.056  29.857  1.00  0.94           N  
ATOM   3378  CA  LYS A 232      49.940  12.072  29.594  1.00  0.94           C  
ATOM   3379  C   LYS A 232      49.488  13.431  30.088  1.00  0.94           C  
ATOM   3380  O   LYS A 232      50.265  14.151  30.718  1.00  0.94           O  
ATOM   3381  CB  LYS A 232      50.275  12.107  28.108  1.00  0.94           C  
ATOM   3382  CG  LYS A 232      51.076  10.901  27.705  1.00  0.94           C  
ATOM   3383  CD  LYS A 232      51.584  10.927  26.307  1.00  0.94           C  
ATOM   3384  CE  LYS A 232      50.475  10.692  25.372  1.00  0.94           C  
ATOM   3385  NZ  LYS A 232      50.948  10.292  24.057  1.00  0.94           N  
ATOM   3386  H   LYS A 232      48.506  10.541  29.080  1.00  0.94           H  
ATOM   3387  HA  LYS A 232      50.846  11.801  30.137  1.00  0.94           H  
ATOM   3388 1HB  LYS A 232      49.354  12.118  27.523  1.00  0.94           H  
ATOM   3389 2HB  LYS A 232      50.835  13.005  27.867  1.00  0.94           H  
ATOM   3390 1HG  LYS A 232      51.917  10.786  28.378  1.00  0.94           H  
ATOM   3391 2HG  LYS A 232      50.447  10.033  27.806  1.00  0.94           H  
ATOM   3392 1HD  LYS A 232      52.074  11.870  26.099  1.00  0.94           H  
ATOM   3393 2HD  LYS A 232      52.302  10.133  26.165  1.00  0.94           H  
ATOM   3394 1HE  LYS A 232      49.845   9.929  25.773  1.00  0.94           H  
ATOM   3395 2HE  LYS A 232      49.896  11.605  25.272  1.00  0.94           H  
ATOM   3396 1HZ  LYS A 232      50.151  10.137  23.467  1.00  0.94           H  
ATOM   3397 2HZ  LYS A 232      51.528  11.021  23.676  1.00  0.94           H  
ATOM   3398 3HZ  LYS A 232      51.493   9.426  24.119  1.00  0.94           H  
ATOM   3399  N   VAL A 233      48.219  13.763  29.876  1.00  0.91           N  
ATOM   3400  CA  VAL A 233      47.732  15.043  30.365  1.00  0.91           C  
ATOM   3401  C   VAL A 233      47.719  15.066  31.883  1.00  0.91           C  
ATOM   3402  O   VAL A 233      48.094  16.073  32.491  1.00  0.91           O  
ATOM   3403  CB  VAL A 233      46.359  15.384  29.815  1.00  0.91           C  
ATOM   3404  CG1 VAL A 233      45.830  16.631  30.515  1.00  0.91           C  
ATOM   3405  CG2 VAL A 233      46.484  15.656  28.346  1.00  0.91           C  
ATOM   3406  H   VAL A 233      47.610  13.132  29.347  1.00  0.91           H  
ATOM   3407  HA  VAL A 233      48.415  15.817  30.017  1.00  0.91           H  
ATOM   3408  HB  VAL A 233      45.667  14.555  29.994  1.00  0.91           H  
ATOM   3409 1HG1 VAL A 233      44.850  16.883  30.115  1.00  0.91           H  
ATOM   3410 2HG1 VAL A 233      45.750  16.437  31.586  1.00  0.91           H  
ATOM   3411 3HG1 VAL A 233      46.519  17.458  30.347  1.00  0.91           H  
ATOM   3412 1HG2 VAL A 233      45.514  15.917  27.964  1.00  0.91           H  
ATOM   3413 2HG2 VAL A 233      47.174  16.485  28.179  1.00  0.91           H  
ATOM   3414 3HG2 VAL A 233      46.861  14.761  27.840  1.00  0.91           H  
ATOM   3415  N   ARG A 234      47.266  13.967  32.503  1.00  0.89           N  
ATOM   3416  CA  ARG A 234      47.281  13.871  33.955  1.00  0.89           C  
ATOM   3417  C   ARG A 234      48.679  14.164  34.482  1.00  0.89           C  
ATOM   3418  O   ARG A 234      48.848  15.015  35.356  1.00  0.89           O  
ATOM   3419  CB  ARG A 234      46.848  12.487  34.403  1.00  0.89           C  
ATOM   3420  CG  ARG A 234      46.897  12.243  35.893  1.00  0.89           C  
ATOM   3421  CD  ARG A 234      46.425  10.875  36.242  1.00  0.89           C  
ATOM   3422  NE  ARG A 234      46.632  10.575  37.656  1.00  0.89           N  
ATOM   3423  CZ  ARG A 234      46.175   9.475  38.289  1.00  0.89           C  
ATOM   3424  NH1 ARG A 234      45.467   8.578  37.633  1.00  0.89           N  
ATOM   3425  NH2 ARG A 234      46.438   9.297  39.572  1.00  0.89           N  
ATOM   3426  H   ARG A 234      46.921  13.176  31.955  1.00  0.89           H  
ATOM   3427  HA  ARG A 234      46.590  14.607  34.362  1.00  0.89           H  
ATOM   3428 1HB  ARG A 234      45.833  12.294  34.057  1.00  0.89           H  
ATOM   3429 2HB  ARG A 234      47.485  11.745  33.947  1.00  0.89           H  
ATOM   3430 1HG  ARG A 234      47.930  12.336  36.227  1.00  0.89           H  
ATOM   3431 2HG  ARG A 234      46.281  12.974  36.417  1.00  0.89           H  
ATOM   3432 1HD  ARG A 234      45.362  10.789  36.024  1.00  0.89           H  
ATOM   3433 2HD  ARG A 234      46.980  10.144  35.653  1.00  0.89           H  
ATOM   3434  HE  ARG A 234      47.196  11.246  38.203  1.00  0.89           H  
ATOM   3435 1HH1 ARG A 234      45.264   8.713  36.654  1.00  0.89           H  
ATOM   3436 2HH1 ARG A 234      45.127   7.756  38.111  1.00  0.89           H  
ATOM   3437 1HH2 ARG A 234      46.984   9.989  40.079  1.00  0.89           H  
ATOM   3438 2HH2 ARG A 234      46.099   8.477  40.048  1.00  0.89           H  
ATOM   3439  N   CYS A 235      49.685  13.504  33.899  1.00  0.85           N  
ATOM   3440  CA  CYS A 235      51.071  13.701  34.300  1.00  0.85           C  
ATOM   3441  C   CYS A 235      51.469  15.155  34.223  1.00  0.85           C  
ATOM   3442  O   CYS A 235      52.021  15.713  35.171  1.00  0.85           O  
ATOM   3443  CB  CYS A 235      52.021  12.918  33.408  1.00  0.85           C  
ATOM   3444  SG  CYS A 235      53.723  13.217  33.812  1.00  0.85           S  
ATOM   3445  H   CYS A 235      49.476  12.823  33.170  1.00  0.85           H  
ATOM   3446  HA  CYS A 235      51.182  13.360  35.329  1.00  0.85           H  
ATOM   3447 1HB  CYS A 235      51.821  11.850  33.506  1.00  0.85           H  
ATOM   3448 2HB  CYS A 235      51.867  13.188  32.369  1.00  0.85           H  
ATOM   3449  HG  CYS A 235      53.699  12.602  35.003  1.00  0.85           H  
ATOM   3450  N   VAL A 236      51.168  15.784  33.098  1.00  0.82           N  
ATOM   3451  CA  VAL A 236      51.516  17.173  32.914  1.00  0.82           C  
ATOM   3452  C   VAL A 236      50.900  18.061  33.974  1.00  0.82           C  
ATOM   3453  O   VAL A 236      51.589  18.906  34.562  1.00  0.82           O  
ATOM   3454  CB  VAL A 236      51.041  17.602  31.526  1.00  0.82           C  
ATOM   3455  CG1 VAL A 236      51.109  18.990  31.356  1.00  0.82           C  
ATOM   3456  CG2 VAL A 236      51.916  16.984  30.524  1.00  0.82           C  
ATOM   3457  H   VAL A 236      50.705  15.276  32.343  1.00  0.82           H  
ATOM   3458  HA  VAL A 236      52.592  17.257  32.964  1.00  0.82           H  
ATOM   3459  HB  VAL A 236      50.012  17.287  31.386  1.00  0.82           H  
ATOM   3460 1HG1 VAL A 236      50.770  19.235  30.355  1.00  0.82           H  
ATOM   3461 2HG1 VAL A 236      50.480  19.486  32.087  1.00  0.82           H  
ATOM   3462 3HG1 VAL A 236      52.118  19.262  31.476  1.00  0.82           H  
ATOM   3463 1HG2 VAL A 236      51.592  17.261  29.519  1.00  0.82           H  
ATOM   3464 2HG2 VAL A 236      52.937  17.312  30.680  1.00  0.82           H  
ATOM   3465 3HG2 VAL A 236      51.853  15.935  30.652  1.00  0.82           H  
ATOM   3466  N   ALA A 237      49.616  17.856  34.249  1.00  0.79           N  
ATOM   3467  CA  ALA A 237      48.945  18.640  35.265  1.00  0.79           C  
ATOM   3468  C   ALA A 237      49.577  18.429  36.640  1.00  0.79           C  
ATOM   3469  O   ALA A 237      49.816  19.387  37.381  1.00  0.79           O  
ATOM   3470  CB  ALA A 237      47.483  18.254  35.308  1.00  0.79           C  
ATOM   3471  H   ALA A 237      49.098  17.140  33.733  1.00  0.79           H  
ATOM   3472  HA  ALA A 237      49.042  19.693  35.002  1.00  0.79           H  
ATOM   3473 1HB  ALA A 237      46.970  18.855  36.054  1.00  0.79           H  
ATOM   3474 2HB  ALA A 237      47.037  18.421  34.327  1.00  0.79           H  
ATOM   3475 3HB  ALA A 237      47.399  17.198  35.568  1.00  0.79           H  
ATOM   3476  N   GLU A 238      49.901  17.178  36.967  1.00  0.76           N  
ATOM   3477  CA  GLU A 238      50.489  16.872  38.263  1.00  0.76           C  
ATOM   3478  C   GLU A 238      51.856  17.512  38.430  1.00  0.76           C  
ATOM   3479  O   GLU A 238      52.163  18.066  39.492  1.00  0.76           O  
ATOM   3480  CB  GLU A 238      50.566  15.355  38.451  1.00  0.76           C  
ATOM   3481  CG  GLU A 238      49.195  14.696  38.665  1.00  0.76           C  
ATOM   3482  CD  GLU A 238      49.220  13.194  38.620  1.00  0.76           C  
ATOM   3483  OE1 GLU A 238      50.219  12.642  38.215  1.00  0.76           O  
ATOM   3484  OE2 GLU A 238      48.230  12.595  38.991  1.00  0.76           O  
ATOM   3485  H   GLU A 238      49.698  16.418  36.317  1.00  0.76           H  
ATOM   3486  HA  GLU A 238      49.832  17.276  39.034  1.00  0.76           H  
ATOM   3487 1HB  GLU A 238      51.026  14.902  37.571  1.00  0.76           H  
ATOM   3488 2HB  GLU A 238      51.199  15.125  39.309  1.00  0.76           H  
ATOM   3489 1HG  GLU A 238      48.810  15.009  39.634  1.00  0.76           H  
ATOM   3490 2HG  GLU A 238      48.510  15.064  37.904  1.00  0.76           H  
ATOM   3491  N   VAL A 239      52.667  17.505  37.374  1.00  0.73           N  
ATOM   3492  CA  VAL A 239      53.983  18.106  37.488  1.00  0.73           C  
ATOM   3493  C   VAL A 239      53.839  19.605  37.707  1.00  0.73           C  
ATOM   3494  O   VAL A 239      54.523  20.175  38.561  1.00  0.73           O  
ATOM   3495  CB  VAL A 239      54.862  17.821  36.261  1.00  0.73           C  
ATOM   3496  CG1 VAL A 239      56.165  18.641  36.401  1.00  0.73           C  
ATOM   3497  CG2 VAL A 239      55.168  16.293  36.190  1.00  0.73           C  
ATOM   3498  H   VAL A 239      52.376  17.039  36.511  1.00  0.73           H  
ATOM   3499  HA  VAL A 239      54.484  17.677  38.357  1.00  0.73           H  
ATOM   3500  HB  VAL A 239      54.345  18.144  35.357  1.00  0.73           H  
ATOM   3501 1HG1 VAL A 239      56.813  18.475  35.562  1.00  0.73           H  
ATOM   3502 2HG1 VAL A 239      55.921  19.703  36.459  1.00  0.73           H  
ATOM   3503 3HG1 VAL A 239      56.674  18.336  37.305  1.00  0.73           H  
ATOM   3504 1HG2 VAL A 239      55.797  16.070  35.338  1.00  0.73           H  
ATOM   3505 2HG2 VAL A 239      55.662  15.989  37.092  1.00  0.73           H  
ATOM   3506 3HG2 VAL A 239      54.244  15.741  36.100  1.00  0.73           H  
ATOM   3507  N   TYR A 240      52.934  20.243  36.958  1.00  0.70           N  
ATOM   3508  CA  TYR A 240      52.688  21.679  37.071  1.00  0.70           C  
ATOM   3509  C   TYR A 240      52.322  22.049  38.507  1.00  0.70           C  
ATOM   3510  O   TYR A 240      52.866  22.996  39.076  1.00  0.70           O  
ATOM   3511  CB  TYR A 240      51.560  22.110  36.145  1.00  0.70           C  
ATOM   3512  CG  TYR A 240      51.331  23.632  36.082  1.00  0.70           C  
ATOM   3513  CD1 TYR A 240      52.171  24.446  35.300  1.00  0.70           C  
ATOM   3514  CD2 TYR A 240      50.297  24.208  36.784  1.00  0.70           C  
ATOM   3515  CE1 TYR A 240      51.965  25.807  35.229  1.00  0.70           C  
ATOM   3516  CE2 TYR A 240      50.098  25.569  36.718  1.00  0.70           C  
ATOM   3517  CZ  TYR A 240      50.924  26.368  35.944  1.00  0.70           C  
ATOM   3518  OH  TYR A 240      50.698  27.722  35.911  1.00  0.70           O  
ATOM   3519  H   TYR A 240      52.396  19.714  36.263  1.00  0.70           H  
ATOM   3520  HA  TYR A 240      53.606  22.208  36.802  1.00  0.70           H  
ATOM   3521 1HB  TYR A 240      51.721  21.721  35.190  1.00  0.70           H  
ATOM   3522 2HB  TYR A 240      50.635  21.660  36.497  1.00  0.70           H  
ATOM   3523  HD1 TYR A 240      52.990  24.007  34.751  1.00  0.70           H  
ATOM   3524  HD2 TYR A 240      49.641  23.586  37.394  1.00  0.70           H  
ATOM   3525  HE1 TYR A 240      52.623  26.430  34.623  1.00  0.70           H  
ATOM   3526  HE2 TYR A 240      49.283  26.023  37.279  1.00  0.70           H  
ATOM   3527  HH  TYR A 240      51.043  28.105  35.081  1.00  0.70           H  
ATOM   3528  N   GLN A 241      51.393  21.288  39.093  1.00  0.68           N  
ATOM   3529  CA  GLN A 241      50.931  21.561  40.449  1.00  0.68           C  
ATOM   3530  C   GLN A 241      52.071  21.441  41.464  1.00  0.68           C  
ATOM   3531  O   GLN A 241      52.204  22.290  42.361  1.00  0.68           O  
ATOM   3532  CB  GLN A 241      49.813  20.573  40.791  1.00  0.68           C  
ATOM   3533  CG  GLN A 241      48.521  20.818  40.013  1.00  0.68           C  
ATOM   3534  CD  GLN A 241      47.506  19.700  40.194  1.00  0.68           C  
ATOM   3535  OE1 GLN A 241      47.835  18.599  40.650  1.00  0.68           O  
ATOM   3536  NE2 GLN A 241      46.258  19.975  39.828  1.00  0.68           N  
ATOM   3537  H   GLN A 241      50.975  20.518  38.568  1.00  0.68           H  
ATOM   3538  HA  GLN A 241      50.542  22.575  40.484  1.00  0.68           H  
ATOM   3539 1HB  GLN A 241      50.150  19.559  40.566  1.00  0.68           H  
ATOM   3540 2HB  GLN A 241      49.595  20.621  41.855  1.00  0.68           H  
ATOM   3541 1HG  GLN A 241      48.073  21.741  40.375  1.00  0.68           H  
ATOM   3542 2HG  GLN A 241      48.751  20.915  38.957  1.00  0.68           H  
ATOM   3543 1HE2 GLN A 241      45.545  19.281  39.918  1.00  0.68           H  
ATOM   3544 2HE2 GLN A 241      46.033  20.878  39.459  1.00  0.68           H  
ATOM   3545  N   HIS A 242      52.940  20.443  41.275  1.00  0.66           N  
ATOM   3546  CA  HIS A 242      54.073  20.258  42.171  1.00  0.66           C  
ATOM   3547  C   HIS A 242      55.086  21.374  41.962  1.00  0.66           C  
ATOM   3548  O   HIS A 242      55.671  21.871  42.925  1.00  0.66           O  
ATOM   3549  CB  HIS A 242      54.700  18.881  41.970  1.00  0.66           C  
ATOM   3550  CG  HIS A 242      53.870  17.760  42.550  1.00  0.66           C  
ATOM   3551  ND1 HIS A 242      52.753  17.268  41.923  1.00  0.66           N  
ATOM   3552  CD2 HIS A 242      54.002  17.047  43.693  1.00  0.66           C  
ATOM   3553  CE1 HIS A 242      52.224  16.305  42.650  1.00  0.66           C  
ATOM   3554  NE2 HIS A 242      52.962  16.149  43.735  1.00  0.66           N  
ATOM   3555  H   HIS A 242      52.784  19.768  40.522  1.00  0.66           H  
ATOM   3556  HA  HIS A 242      53.731  20.315  43.202  1.00  0.66           H  
ATOM   3557 1HB  HIS A 242      54.824  18.693  40.898  1.00  0.66           H  
ATOM   3558 2HB  HIS A 242      55.693  18.853  42.421  1.00  0.66           H  
ATOM   3559  HD1 HIS A 242      52.382  17.597  41.042  1.00  0.66           H  
ATOM   3560  HD2 HIS A 242      54.729  17.074  44.503  1.00  0.66           H  
ATOM   3561  HE1 HIS A 242      51.326  15.791  42.308  1.00  0.66           H  
ATOM   3562  N   LEU A 243      55.252  21.811  40.717  1.00  0.65           N  
ATOM   3563  CA  LEU A 243      56.157  22.903  40.409  1.00  0.65           C  
ATOM   3564  C   LEU A 243      55.721  24.150  41.136  1.00  0.65           C  
ATOM   3565  O   LEU A 243      56.544  24.836  41.738  1.00  0.65           O  
ATOM   3566  CB  LEU A 243      56.205  23.163  38.910  1.00  0.65           C  
ATOM   3567  CG  LEU A 243      57.071  24.284  38.492  1.00  0.65           C  
ATOM   3568  CD1 LEU A 243      58.496  24.036  38.923  1.00  0.65           C  
ATOM   3569  CD2 LEU A 243      57.003  24.387  37.034  1.00  0.65           C  
ATOM   3570  H   LEU A 243      54.754  21.355  39.955  1.00  0.65           H  
ATOM   3571  HA  LEU A 243      57.151  22.647  40.759  1.00  0.65           H  
ATOM   3572 1HB  LEU A 243      56.538  22.266  38.401  1.00  0.65           H  
ATOM   3573 2HB  LEU A 243      55.211  23.384  38.568  1.00  0.65           H  
ATOM   3574  HG  LEU A 243      56.721  25.203  38.945  1.00  0.65           H  
ATOM   3575 1HD1 LEU A 243      59.104  24.867  38.592  1.00  0.65           H  
ATOM   3576 2HD1 LEU A 243      58.550  23.951  40.011  1.00  0.65           H  
ATOM   3577 3HD1 LEU A 243      58.853  23.121  38.474  1.00  0.65           H  
ATOM   3578 1HD2 LEU A 243      57.624  25.200  36.724  1.00  0.65           H  
ATOM   3579 2HD2 LEU A 243      57.358  23.456  36.601  1.00  0.65           H  
ATOM   3580 3HD2 LEU A 243      55.976  24.563  36.718  1.00  0.65           H  
ATOM   3581  N   GLY A 244      54.424  24.438  41.095  1.00  0.64           N  
ATOM   3582  CA  GLY A 244      53.878  25.601  41.774  1.00  0.64           C  
ATOM   3583  C   GLY A 244      54.272  25.582  43.238  1.00  0.64           C  
ATOM   3584  O   GLY A 244      54.821  26.563  43.751  1.00  0.64           O  
ATOM   3585  H   GLY A 244      53.801  23.833  40.559  1.00  0.64           H  
ATOM   3586 1HA  GLY A 244      54.247  26.511  41.301  1.00  0.64           H  
ATOM   3587 2HA  GLY A 244      52.792  25.594  41.684  1.00  0.64           H  
ATOM   3588  N   LYS A 245      54.008  24.453  43.907  1.00  0.64           N  
ATOM   3589  CA  LYS A 245      54.344  24.289  45.319  1.00  0.64           C  
ATOM   3590  C   LYS A 245      55.839  24.545  45.554  1.00  0.64           C  
ATOM   3591  O   LYS A 245      56.208  25.337  46.421  1.00  0.64           O  
ATOM   3592  CB  LYS A 245      53.951  22.877  45.776  1.00  0.64           C  
ATOM   3593  CG  LYS A 245      54.160  22.541  47.267  1.00  0.64           C  
ATOM   3594  CD  LYS A 245      53.665  21.106  47.546  1.00  0.64           C  
ATOM   3595  CE  LYS A 245      53.610  20.738  49.047  1.00  0.64           C  
ATOM   3596  NZ  LYS A 245      54.954  20.649  49.690  1.00  0.64           N  
ATOM   3597  H   LYS A 245      53.547  23.684  43.409  1.00  0.64           H  
ATOM   3598  HA  LYS A 245      53.782  25.019  45.898  1.00  0.64           H  
ATOM   3599 1HB  LYS A 245      52.901  22.705  45.538  1.00  0.64           H  
ATOM   3600 2HB  LYS A 245      54.525  22.150  45.204  1.00  0.64           H  
ATOM   3601 1HG  LYS A 245      55.225  22.604  47.510  1.00  0.64           H  
ATOM   3602 2HG  LYS A 245      53.620  23.246  47.897  1.00  0.64           H  
ATOM   3603 1HD  LYS A 245      52.669  20.986  47.118  1.00  0.64           H  
ATOM   3604 2HD  LYS A 245      54.335  20.407  47.048  1.00  0.64           H  
ATOM   3605 1HE  LYS A 245      53.017  21.482  49.577  1.00  0.64           H  
ATOM   3606 2HE  LYS A 245      53.122  19.769  49.135  1.00  0.64           H  
ATOM   3607 1HZ  LYS A 245      54.846  20.393  50.655  1.00  0.64           H  
ATOM   3608 2HZ  LYS A 245      55.519  19.961  49.224  1.00  0.64           H  
ATOM   3609 3HZ  LYS A 245      55.430  21.556  49.655  1.00  0.64           H  
ATOM   3610  N   ILE A 246      56.698  23.939  44.734  1.00  0.66           N  
ATOM   3611  CA  ILE A 246      58.142  24.101  44.903  1.00  0.66           C  
ATOM   3612  C   ILE A 246      58.572  25.541  44.723  1.00  0.66           C  
ATOM   3613  O   ILE A 246      59.367  26.070  45.508  1.00  0.66           O  
ATOM   3614  CB  ILE A 246      58.901  23.265  43.874  1.00  0.66           C  
ATOM   3615  CG1 ILE A 246      58.718  21.803  44.172  1.00  0.66           C  
ATOM   3616  CG2 ILE A 246      60.378  23.651  43.900  1.00  0.66           C  
ATOM   3617  CD1 ILE A 246      59.151  20.962  43.051  1.00  0.66           C  
ATOM   3618  H   ILE A 246      56.343  23.315  44.008  1.00  0.66           H  
ATOM   3619  HA  ILE A 246      58.412  23.777  45.903  1.00  0.66           H  
ATOM   3620  HB  ILE A 246      58.496  23.451  42.882  1.00  0.66           H  
ATOM   3621 1HG1 ILE A 246      59.309  21.538  45.049  1.00  0.66           H  
ATOM   3622 2HG1 ILE A 246      57.671  21.602  44.386  1.00  0.66           H  
ATOM   3623 1HG2 ILE A 246      60.922  23.058  43.161  1.00  0.66           H  
ATOM   3624 2HG2 ILE A 246      60.482  24.706  43.669  1.00  0.66           H  
ATOM   3625 3HG2 ILE A 246      60.789  23.454  44.891  1.00  0.66           H  
ATOM   3626 1HD1 ILE A 246      59.012  19.920  43.295  1.00  0.66           H  
ATOM   3627 2HD1 ILE A 246      58.556  21.218  42.187  1.00  0.66           H  
ATOM   3628 3HD1 ILE A 246      60.194  21.153  42.844  1.00  0.66           H  
ATOM   3629  N   LEU A 247      58.061  26.189  43.694  1.00  0.69           N  
ATOM   3630  CA  LEU A 247      58.434  27.558  43.463  1.00  0.69           C  
ATOM   3631  C   LEU A 247      58.011  28.417  44.649  1.00  0.69           C  
ATOM   3632  O   LEU A 247      58.804  29.211  45.166  1.00  0.69           O  
ATOM   3633  CB  LEU A 247      57.767  28.043  42.172  1.00  0.69           C  
ATOM   3634  CG  LEU A 247      58.306  27.468  40.859  1.00  0.69           C  
ATOM   3635  CD1 LEU A 247      57.393  27.899  39.725  1.00  0.69           C  
ATOM   3636  CD2 LEU A 247      59.718  27.970  40.637  1.00  0.69           C  
ATOM   3637  H   LEU A 247      57.409  25.723  43.066  1.00  0.69           H  
ATOM   3638  HA  LEU A 247      59.516  27.612  43.353  1.00  0.69           H  
ATOM   3639 1HB  LEU A 247      56.703  27.792  42.222  1.00  0.69           H  
ATOM   3640 2HB  LEU A 247      57.854  29.086  42.127  1.00  0.69           H  
ATOM   3641  HG  LEU A 247      58.313  26.383  40.908  1.00  0.69           H  
ATOM   3642 1HD1 LEU A 247      57.757  27.495  38.780  1.00  0.69           H  
ATOM   3643 2HD1 LEU A 247      56.388  27.523  39.920  1.00  0.69           H  
ATOM   3644 3HD1 LEU A 247      57.369  28.987  39.671  1.00  0.69           H  
ATOM   3645 1HD2 LEU A 247      60.110  27.564  39.703  1.00  0.69           H  
ATOM   3646 2HD2 LEU A 247      59.714  29.048  40.590  1.00  0.69           H  
ATOM   3647 3HD2 LEU A 247      60.337  27.653  41.463  1.00  0.69           H  
ATOM   3648  N   ALA A 248      56.805  28.181  45.168  1.00  0.74           N  
ATOM   3649  CA  ALA A 248      56.312  28.936  46.311  1.00  0.74           C  
ATOM   3650  C   ALA A 248      57.192  28.752  47.546  1.00  0.74           C  
ATOM   3651  O   ALA A 248      57.404  29.689  48.316  1.00  0.74           O  
ATOM   3652  CB  ALA A 248      54.903  28.510  46.637  1.00  0.74           C  
ATOM   3653  H   ALA A 248      56.190  27.492  44.731  1.00  0.74           H  
ATOM   3654  HA  ALA A 248      56.309  29.986  46.034  1.00  0.74           H  
ATOM   3655 1HB  ALA A 248      54.521  29.103  47.465  1.00  0.74           H  
ATOM   3656 2HB  ALA A 248      54.296  28.648  45.769  1.00  0.74           H  
ATOM   3657 3HB  ALA A 248      54.901  27.458  46.910  1.00  0.74           H  
ATOM   3658  N   GLU A 249      57.710  27.540  47.734  1.00  0.80           N  
ATOM   3659  CA  GLU A 249      58.546  27.225  48.887  1.00  0.80           C  
ATOM   3660  C   GLU A 249      59.996  27.692  48.750  1.00  0.80           C  
ATOM   3661  O   GLU A 249      60.636  28.011  49.756  1.00  0.80           O  
ATOM   3662  CB  GLU A 249      58.520  25.715  49.142  1.00  0.80           C  
ATOM   3663  CG  GLU A 249      57.162  25.184  49.592  1.00  0.80           C  
ATOM   3664  CD  GLU A 249      57.108  23.679  49.710  1.00  0.80           C  
ATOM   3665  OE1 GLU A 249      58.093  23.025  49.459  1.00  0.80           O  
ATOM   3666  OE2 GLU A 249      56.050  23.178  50.033  1.00  0.80           O  
ATOM   3667  H   GLU A 249      57.474  26.797  47.074  1.00  0.80           H  
ATOM   3668  HA  GLU A 249      58.116  27.723  49.754  1.00  0.80           H  
ATOM   3669 1HB  GLU A 249      58.794  25.192  48.222  1.00  0.80           H  
ATOM   3670 2HB  GLU A 249      59.258  25.459  49.900  1.00  0.80           H  
ATOM   3671 1HG  GLU A 249      56.929  25.616  50.564  1.00  0.80           H  
ATOM   3672 2HG  GLU A 249      56.400  25.518  48.896  1.00  0.80           H  
ATOM   3673  N   ARG A 250      60.522  27.731  47.520  1.00  0.87           N  
ATOM   3674  CA  ARG A 250      61.922  28.100  47.327  1.00  0.87           C  
ATOM   3675  C   ARG A 250      62.146  29.529  46.812  1.00  0.87           C  
ATOM   3676  O   ARG A 250      63.076  30.207  47.252  1.00  0.87           O  
ATOM   3677  CB  ARG A 250      62.576  27.143  46.349  1.00  0.87           C  
ATOM   3678  CG  ARG A 250      62.750  25.701  46.845  1.00  0.87           C  
ATOM   3679  CD  ARG A 250      63.582  24.887  45.893  1.00  0.87           C  
ATOM   3680  NE  ARG A 250      63.699  23.494  46.285  1.00  0.87           N  
ATOM   3681  CZ  ARG A 250      64.508  23.030  47.258  1.00  0.87           C  
ATOM   3682  NH1 ARG A 250      65.243  23.865  47.973  1.00  0.87           N  
ATOM   3683  NH2 ARG A 250      64.556  21.732  47.493  1.00  0.87           N  
ATOM   3684  H   ARG A 250      59.957  27.432  46.727  1.00  0.87           H  
ATOM   3685  HA  ARG A 250      62.429  28.005  48.286  1.00  0.87           H  
ATOM   3686 1HB  ARG A 250      61.939  27.096  45.473  1.00  0.87           H  
ATOM   3687 2HB  ARG A 250      63.545  27.530  46.034  1.00  0.87           H  
ATOM   3688 1HG  ARG A 250      63.230  25.703  47.822  1.00  0.87           H  
ATOM   3689 2HG  ARG A 250      61.762  25.233  46.922  1.00  0.87           H  
ATOM   3690 1HD  ARG A 250      63.119  24.902  44.918  1.00  0.87           H  
ATOM   3691 2HD  ARG A 250      64.582  25.309  45.824  1.00  0.87           H  
ATOM   3692  HE  ARG A 250      63.184  22.795  45.725  1.00  0.87           H  
ATOM   3693 1HH1 ARG A 250      65.202  24.857  47.791  1.00  0.87           H  
ATOM   3694 2HH1 ARG A 250      65.846  23.510  48.702  1.00  0.87           H  
ATOM   3695 1HH2 ARG A 250      63.977  21.090  46.924  1.00  0.87           H  
ATOM   3696 2HH2 ARG A 250      65.154  21.368  48.213  1.00  0.87           H  
ATOM   3697  N   ALA A 251      61.325  29.981  45.863  1.00  0.95           N  
ATOM   3698  CA  ALA A 251      61.453  31.320  45.286  1.00  0.95           C  
ATOM   3699  C   ALA A 251      60.511  32.293  46.006  1.00  0.95           C  
ATOM   3700  O   ALA A 251      60.751  33.501  46.062  1.00  0.95           O  
ATOM   3701  CB  ALA A 251      61.168  31.272  43.802  1.00  0.95           C  
ATOM   3702  H   ALA A 251      60.564  29.404  45.532  1.00  0.95           H  
ATOM   3703  HA  ALA A 251      62.473  31.668  45.438  1.00  0.95           H  
ATOM   3704 1HB  ALA A 251      61.279  32.266  43.377  1.00  0.95           H  
ATOM   3705 2HB  ALA A 251      61.865  30.585  43.318  1.00  0.95           H  
ATOM   3706 3HB  ALA A 251      60.153  30.918  43.656  1.00  0.95           H  
ATOM   3707  N   GLY A 252      59.457  31.733  46.589  1.00  1.01           N  
ATOM   3708  CA  GLY A 252      58.420  32.456  47.310  1.00  1.01           C  
ATOM   3709  C   GLY A 252      57.153  32.603  46.461  1.00  1.01           C  
ATOM   3710  O   GLY A 252      57.213  32.445  45.242  1.00  1.01           O  
ATOM   3711  H   GLY A 252      59.332  30.730  46.467  1.00  1.01           H  
ATOM   3712 1HA  GLY A 252      58.226  31.916  48.228  1.00  1.01           H  
ATOM   3713 2HA  GLY A 252      58.794  33.440  47.589  1.00  1.01           H  
ATOM   3714  N   PRO A 253      56.007  32.984  47.067  1.00  1.06           N  
ATOM   3715  CA  PRO A 253      54.673  33.100  46.472  1.00  1.06           C  
ATOM   3716  C   PRO A 253      54.583  33.878  45.165  1.00  1.06           C  
ATOM   3717  O   PRO A 253      53.748  33.561  44.322  1.00  1.06           O  
ATOM   3718  CB  PRO A 253      53.903  33.846  47.564  1.00  1.06           C  
ATOM   3719  CG  PRO A 253      54.561  33.422  48.843  1.00  1.06           C  
ATOM   3720  CD  PRO A 253      56.031  33.323  48.513  1.00  1.06           C  
ATOM   3721  HA  PRO A 253      54.259  32.092  46.340  1.00  1.06           H  
ATOM   3722 1HB  PRO A 253      53.958  34.931  47.391  1.00  1.06           H  
ATOM   3723 2HB  PRO A 253      52.838  33.571  47.523  1.00  1.06           H  
ATOM   3724 1HG  PRO A 253      54.351  34.159  49.635  1.00  1.06           H  
ATOM   3725 2HG  PRO A 253      54.141  32.464  49.184  1.00  1.06           H  
ATOM   3726 1HD  PRO A 253      56.552  34.274  48.690  1.00  1.06           H  
ATOM   3727 2HD  PRO A 253      56.424  32.504  49.122  1.00  1.06           H  
ATOM   3728  N   SER A 254      55.446  34.868  44.948  1.00  1.08           N  
ATOM   3729  CA  SER A 254      55.370  35.633  43.699  1.00  1.08           C  
ATOM   3730  C   SER A 254      55.698  34.748  42.494  1.00  1.08           C  
ATOM   3731  O   SER A 254      55.309  35.029  41.364  1.00  1.08           O  
ATOM   3732  CB  SER A 254      56.306  36.824  43.743  1.00  1.08           C  
ATOM   3733  OG  SER A 254      57.644  36.422  43.745  1.00  1.08           O  
ATOM   3734  H   SER A 254      56.144  35.106  45.635  1.00  1.08           H  
ATOM   3735  HA  SER A 254      54.350  36.001  43.582  1.00  1.08           H  
ATOM   3736 1HB  SER A 254      56.117  37.460  42.878  1.00  1.08           H  
ATOM   3737 2HB  SER A 254      56.099  37.414  44.633  1.00  1.08           H  
ATOM   3738  HG  SER A 254      57.758  35.884  42.956  1.00  1.08           H  
ATOM   3739  N   ALA A 255      56.355  33.623  42.747  1.00  1.09           N  
ATOM   3740  CA  ALA A 255      56.737  32.698  41.704  1.00  1.09           C  
ATOM   3741  C   ALA A 255      55.560  31.863  41.242  1.00  1.09           C  
ATOM   3742  O   ALA A 255      55.652  31.148  40.246  1.00  1.09           O  
ATOM   3743  CB  ALA A 255      57.820  31.807  42.212  1.00  1.09           C  
ATOM   3744  H   ALA A 255      56.620  33.391  43.704  1.00  1.09           H  
ATOM   3745  HA  ALA A 255      57.092  33.271  40.851  1.00  1.09           H  
ATOM   3746 1HB  ALA A 255      58.097  31.143  41.431  1.00  1.09           H  
ATOM   3747 2HB  ALA A 255      58.670  32.409  42.517  1.00  1.09           H  
ATOM   3748 3HB  ALA A 255      57.453  31.238  43.066  1.00  1.09           H  
ATOM   3749  N   LYS A 256      54.437  31.972  41.950  1.00  1.09           N  
ATOM   3750  CA  LYS A 256      53.236  31.260  41.579  1.00  1.09           C  
ATOM   3751  C   LYS A 256      52.479  32.081  40.548  1.00  1.09           C  
ATOM   3752  O   LYS A 256      51.473  31.624  40.006  1.00  1.09           O  
ATOM   3753  CB  LYS A 256      52.314  31.035  42.774  1.00  1.09           C  
ATOM   3754  CG  LYS A 256      52.838  30.139  43.863  1.00  1.09           C  
ATOM   3755  CD  LYS A 256      51.809  30.041  44.998  1.00  1.09           C  
ATOM   3756  CE  LYS A 256      50.605  29.208  44.575  1.00  1.09           C  
ATOM   3757  NZ  LYS A 256      49.628  29.031  45.686  1.00  1.09           N  
ATOM   3758  H   LYS A 256      54.391  32.579  42.766  1.00  1.09           H  
ATOM   3759  HA  LYS A 256      53.509  30.302  41.142  1.00  1.09           H  
ATOM   3760 1HB  LYS A 256      52.073  31.999  43.223  1.00  1.09           H  
ATOM   3761 2HB  LYS A 256      51.378  30.605  42.421  1.00  1.09           H  
ATOM   3762 1HG  LYS A 256      53.048  29.141  43.465  1.00  1.09           H  
ATOM   3763 2HG  LYS A 256      53.767  30.564  44.251  1.00  1.09           H  
ATOM   3764 1HD  LYS A 256      52.246  29.605  45.885  1.00  1.09           H  
ATOM   3765 2HD  LYS A 256      51.468  31.047  45.248  1.00  1.09           H  
ATOM   3766 1HE  LYS A 256      50.107  29.700  43.741  1.00  1.09           H  
ATOM   3767 2HE  LYS A 256      50.952  28.225  44.249  1.00  1.09           H  
ATOM   3768 1HZ  LYS A 256      48.850  28.473  45.364  1.00  1.09           H  
ATOM   3769 2HZ  LYS A 256      50.078  28.564  46.461  1.00  1.09           H  
ATOM   3770 3HZ  LYS A 256      49.292  29.934  45.987  1.00  1.09           H  
ATOM   3771  N   ASN A 257      52.922  33.320  40.306  1.00  1.08           N  
ATOM   3772  CA  ASN A 257      52.218  34.165  39.369  1.00  1.08           C  
ATOM   3773  C   ASN A 257      52.167  33.504  38.014  1.00  1.08           C  
ATOM   3774  O   ASN A 257      53.175  33.015  37.495  1.00  1.08           O  
ATOM   3775  CB  ASN A 257      52.853  35.537  39.272  1.00  1.08           C  
ATOM   3776  CG  ASN A 257      52.618  36.390  40.503  1.00  1.08           C  
ATOM   3777  OD1 ASN A 257      51.631  36.212  41.231  1.00  1.08           O  
ATOM   3778  ND2 ASN A 257      53.507  37.320  40.739  1.00  1.08           N  
ATOM   3779  H   ASN A 257      53.758  33.690  40.756  1.00  1.08           H  
ATOM   3780  HA  ASN A 257      51.189  34.284  39.711  1.00  1.08           H  
ATOM   3781 1HB  ASN A 257      53.931  35.423  39.125  1.00  1.08           H  
ATOM   3782 2HB  ASN A 257      52.458  36.056  38.399  1.00  1.08           H  
ATOM   3783 1HD2 ASN A 257      53.408  37.914  41.534  1.00  1.08           H  
ATOM   3784 2HD2 ASN A 257      54.294  37.420  40.128  1.00  1.08           H  
ATOM   3785  N   VAL A 258      50.981  33.514  37.431  1.00  1.06           N  
ATOM   3786  CA  VAL A 258      50.755  32.924  36.128  1.00  1.06           C  
ATOM   3787  C   VAL A 258      50.741  33.974  35.030  1.00  1.06           C  
ATOM   3788  O   VAL A 258      50.040  34.983  35.131  1.00  1.06           O  
ATOM   3789  CB  VAL A 258      49.451  32.121  36.152  1.00  1.06           C  
ATOM   3790  CG1 VAL A 258      49.161  31.616  34.838  1.00  1.06           C  
ATOM   3791  CG2 VAL A 258      49.623  30.943  37.099  1.00  1.06           C  
ATOM   3792  H   VAL A 258      50.202  33.930  37.920  1.00  1.06           H  
ATOM   3793  HA  VAL A 258      51.567  32.227  35.929  1.00  1.06           H  
ATOM   3794  HB  VAL A 258      48.629  32.755  36.473  1.00  1.06           H  
ATOM   3795 1HG1 VAL A 258      48.249  31.024  34.852  1.00  1.06           H  
ATOM   3796 2HG1 VAL A 258      49.051  32.443  34.136  1.00  1.06           H  
ATOM   3797 3HG1 VAL A 258      49.990  31.012  34.565  1.00  1.06           H  
ATOM   3798 1HG2 VAL A 258      48.709  30.352  37.120  1.00  1.06           H  
ATOM   3799 2HG2 VAL A 258      50.452  30.319  36.749  1.00  1.06           H  
ATOM   3800 3HG2 VAL A 258      49.842  31.305  38.099  1.00  1.06           H  
ATOM   3801  N   GLY A 259      51.554  33.750  34.002  1.00  1.04           N  
ATOM   3802  CA  GLY A 259      51.683  34.702  32.909  1.00  1.04           C  
ATOM   3803  C   GLY A 259      50.712  34.441  31.765  1.00  1.04           C  
ATOM   3804  O   GLY A 259      49.802  33.617  31.871  1.00  1.04           O  
ATOM   3805  H   GLY A 259      52.100  32.884  33.999  1.00  1.04           H  
ATOM   3806 1HA  GLY A 259      51.525  35.710  33.293  1.00  1.04           H  
ATOM   3807 2HA  GLY A 259      52.702  34.671  32.536  1.00  1.04           H  
ATOM   3808  N   ASP A 260      50.953  35.104  30.637  1.00  1.00           N  
ATOM   3809  CA  ASP A 260      50.088  35.018  29.459  1.00  1.00           C  
ATOM   3810  C   ASP A 260      49.933  33.615  28.899  1.00  1.00           C  
ATOM   3811  O   ASP A 260      48.857  33.240  28.437  1.00  1.00           O  
ATOM   3812  CB  ASP A 260      50.632  35.909  28.356  1.00  1.00           C  
ATOM   3813  CG  ASP A 260      50.429  37.388  28.614  1.00  1.00           C  
ATOM   3814  OD1 ASP A 260      49.679  37.744  29.488  1.00  1.00           O  
ATOM   3815  OD2 ASP A 260      51.011  38.159  27.881  1.00  1.00           O  
ATOM   3816  H   ASP A 260      51.741  35.737  30.611  1.00  1.00           H  
ATOM   3817  HA  ASP A 260      49.098  35.378  29.743  1.00  1.00           H  
ATOM   3818 1HB  ASP A 260      51.702  35.723  28.242  1.00  1.00           H  
ATOM   3819 2HB  ASP A 260      50.160  35.639  27.410  1.00  1.00           H  
ATOM   3820  N   GLU A 261      50.998  32.828  28.964  1.00  0.95           N  
ATOM   3821  CA  GLU A 261      50.959  31.473  28.434  1.00  0.95           C  
ATOM   3822  C   GLU A 261      50.512  30.471  29.474  1.00  0.95           C  
ATOM   3823  O   GLU A 261      50.544  29.273  29.218  1.00  0.95           O  
ATOM   3824  CB  GLU A 261      52.310  31.029  27.888  1.00  0.95           C  
ATOM   3825  CG  GLU A 261      52.825  31.828  26.708  1.00  0.95           C  
ATOM   3826  CD  GLU A 261      51.917  31.741  25.501  1.00  0.95           C  
ATOM   3827  OE1 GLU A 261      51.174  30.774  25.405  1.00  0.95           O  
ATOM   3828  OE2 GLU A 261      51.979  32.622  24.664  1.00  0.95           O  
ATOM   3829  H   GLU A 261      51.847  33.190  29.370  1.00  0.95           H  
ATOM   3830  HA  GLU A 261      50.244  31.450  27.619  1.00  0.95           H  
ATOM   3831 1HB  GLU A 261      53.054  31.077  28.681  1.00  0.95           H  
ATOM   3832 2HB  GLU A 261      52.246  29.985  27.575  1.00  0.95           H  
ATOM   3833 1HG  GLU A 261      52.932  32.874  27.004  1.00  0.95           H  
ATOM   3834 2HG  GLU A 261      53.816  31.451  26.440  1.00  0.95           H  
ATOM   3835  N   GLY A 262      50.185  30.939  30.667  1.00  0.91           N  
ATOM   3836  CA  GLY A 262      49.756  30.063  31.730  1.00  0.91           C  
ATOM   3837  C   GLY A 262      50.917  29.527  32.571  1.00  0.91           C  
ATOM   3838  O   GLY A 262      50.695  28.888  33.601  1.00  0.91           O  
ATOM   3839  H   GLY A 262      50.167  31.941  30.850  1.00  0.91           H  
ATOM   3840 1HA  GLY A 262      49.061  30.605  32.360  1.00  0.91           H  
ATOM   3841 2HA  GLY A 262      49.194  29.239  31.299  1.00  0.91           H  
ATOM   3842  N   GLY A 263      52.146  29.778  32.151  1.00  0.88           N  
ATOM   3843  CA  GLY A 263      53.277  29.251  32.895  1.00  0.88           C  
ATOM   3844  C   GLY A 263      53.519  30.081  34.129  1.00  0.88           C  
ATOM   3845  O   GLY A 263      52.987  31.190  34.255  1.00  0.88           O  
ATOM   3846  H   GLY A 263      52.285  30.309  31.306  1.00  0.88           H  
ATOM   3847 1HA  GLY A 263      53.101  28.208  33.165  1.00  0.88           H  
ATOM   3848 2HA  GLY A 263      54.168  29.277  32.274  1.00  0.88           H  
ATOM   3849  N   PHE A 264      54.372  29.584  35.012  1.00  0.88           N  
ATOM   3850  CA  PHE A 264      54.707  30.309  36.224  1.00  0.88           C  
ATOM   3851  C   PHE A 264      55.743  31.345  35.870  1.00  0.88           C  
ATOM   3852  O   PHE A 264      56.520  31.129  34.941  1.00  0.88           O  
ATOM   3853  CB  PHE A 264      55.275  29.381  37.283  1.00  0.88           C  
ATOM   3854  CG  PHE A 264      54.302  28.432  37.858  1.00  0.88           C  
ATOM   3855  CD1 PHE A 264      54.462  27.077  37.675  1.00  0.88           C  
ATOM   3856  CD2 PHE A 264      53.224  28.887  38.573  1.00  0.88           C  
ATOM   3857  CE1 PHE A 264      53.571  26.188  38.209  1.00  0.88           C  
ATOM   3858  CE2 PHE A 264      52.317  28.010  39.113  1.00  0.88           C  
ATOM   3859  CZ  PHE A 264      52.492  26.651  38.931  1.00  0.88           C  
ATOM   3860  H   PHE A 264      54.790  28.668  34.850  1.00  0.88           H  
ATOM   3861  HA  PHE A 264      53.814  30.803  36.609  1.00  0.88           H  
ATOM   3862 1HB  PHE A 264      56.101  28.809  36.860  1.00  0.88           H  
ATOM   3863 2HB  PHE A 264      55.669  29.975  38.091  1.00  0.88           H  
ATOM   3864  HD1 PHE A 264      55.313  26.727  37.100  1.00  0.88           H  
ATOM   3865  HD2 PHE A 264      53.098  29.964  38.704  1.00  0.88           H  
ATOM   3866  HE1 PHE A 264      53.708  25.120  38.057  1.00  0.88           H  
ATOM   3867  HE2 PHE A 264      51.466  28.391  39.677  1.00  0.88           H  
ATOM   3868  HZ  PHE A 264      51.777  25.940  39.349  1.00  0.88           H  
ATOM   3869  N   ALA A 265      55.823  32.444  36.612  1.00  0.90           N  
ATOM   3870  CA  ALA A 265      56.849  33.435  36.271  1.00  0.90           C  
ATOM   3871  C   ALA A 265      57.774  33.841  37.441  1.00  0.90           C  
ATOM   3872  O   ALA A 265      57.712  34.979  37.908  1.00  0.90           O  
ATOM   3873  CB  ALA A 265      56.158  34.668  35.712  1.00  0.90           C  
ATOM   3874  H   ALA A 265      55.131  32.617  37.346  1.00  0.90           H  
ATOM   3875  HA  ALA A 265      57.468  33.037  35.470  1.00  0.90           H  
ATOM   3876 1HB  ALA A 265      56.908  35.396  35.403  1.00  0.90           H  
ATOM   3877 2HB  ALA A 265      55.552  34.380  34.850  1.00  0.90           H  
ATOM   3878 3HB  ALA A 265      55.519  35.102  36.481  1.00  0.90           H  
ATOM   3879  N   PRO A 266      58.637  32.921  37.941  1.00  0.94           N  
ATOM   3880  CA  PRO A 266      59.647  33.150  38.957  1.00  0.94           C  
ATOM   3881  C   PRO A 266      60.756  34.049  38.442  1.00  0.94           C  
ATOM   3882  O   PRO A 266      61.117  34.001  37.266  1.00  0.94           O  
ATOM   3883  CB  PRO A 266      60.180  31.741  39.218  1.00  0.94           C  
ATOM   3884  CG  PRO A 266      59.853  30.965  37.975  1.00  0.94           C  
ATOM   3885  CD  PRO A 266      58.567  31.528  37.506  1.00  0.94           C  
ATOM   3886  HA  PRO A 266      59.183  33.581  39.853  1.00  0.94           H  
ATOM   3887 1HB  PRO A 266      61.249  31.794  39.430  1.00  0.94           H  
ATOM   3888 2HB  PRO A 266      59.735  31.331  40.090  1.00  0.94           H  
ATOM   3889 1HG  PRO A 266      60.621  31.089  37.219  1.00  0.94           H  
ATOM   3890 2HG  PRO A 266      59.789  29.889  38.193  1.00  0.94           H  
ATOM   3891 1HD  PRO A 266      58.538  31.444  36.437  1.00  0.94           H  
ATOM   3892 2HD  PRO A 266      57.739  31.013  38.002  1.00  0.94           H  
ATOM   3893  N   ASN A 267      61.372  34.809  39.337  1.00  0.98           N  
ATOM   3894  CA  ASN A 267      62.476  35.674  38.929  1.00  0.98           C  
ATOM   3895  C   ASN A 267      63.792  34.907  38.861  1.00  0.98           C  
ATOM   3896  O   ASN A 267      64.647  35.027  39.736  1.00  0.98           O  
ATOM   3897  CB  ASN A 267      62.584  36.860  39.861  1.00  0.98           C  
ATOM   3898  CG  ASN A 267      63.521  37.934  39.357  1.00  0.98           C  
ATOM   3899  OD1 ASN A 267      63.957  37.914  38.199  1.00  0.98           O  
ATOM   3900  ND2 ASN A 267      63.824  38.882  40.214  1.00  0.98           N  
ATOM   3901  H   ASN A 267      61.064  34.812  40.298  1.00  0.98           H  
ATOM   3902  HA  ASN A 267      62.269  36.044  37.923  1.00  0.98           H  
ATOM   3903 1HB  ASN A 267      61.595  37.299  40.004  1.00  0.98           H  
ATOM   3904 2HB  ASN A 267      62.934  36.521  40.836  1.00  0.98           H  
ATOM   3905 1HD2 ASN A 267      64.431  39.629  39.945  1.00  0.98           H  
ATOM   3906 2HD2 ASN A 267      63.442  38.858  41.138  1.00  0.98           H  
ATOM   3907  N   LEU A 268      63.930  34.104  37.820  1.00  1.01           N  
ATOM   3908  CA  LEU A 268      65.101  33.249  37.651  1.00  1.01           C  
ATOM   3909  C   LEU A 268      66.212  33.982  36.909  1.00  1.01           C  
ATOM   3910  O   LEU A 268      65.930  34.843  36.064  1.00  1.01           O  
ATOM   3911  CB  LEU A 268      64.693  31.990  36.909  1.00  1.01           C  
ATOM   3912  CG  LEU A 268      63.614  31.222  37.598  1.00  1.01           C  
ATOM   3913  CD1 LEU A 268      63.257  30.024  36.804  1.00  1.01           C  
ATOM   3914  CD2 LEU A 268      64.070  30.850  38.952  1.00  1.01           C  
ATOM   3915  H   LEU A 268      63.147  34.064  37.166  1.00  1.01           H  
ATOM   3916  HA  LEU A 268      65.480  32.970  38.635  1.00  1.01           H  
ATOM   3917 1HB  LEU A 268      64.325  32.275  35.934  1.00  1.01           H  
ATOM   3918 2HB  LEU A 268      65.566  31.339  36.793  1.00  1.01           H  
ATOM   3919  HG  LEU A 268      62.743  31.847  37.674  1.00  1.01           H  
ATOM   3920 1HD1 LEU A 268      62.468  29.467  37.304  1.00  1.01           H  
ATOM   3921 2HD1 LEU A 268      62.921  30.327  35.813  1.00  1.01           H  
ATOM   3922 3HD1 LEU A 268      64.143  29.418  36.729  1.00  1.01           H  
ATOM   3923 1HD2 LEU A 268      63.276  30.306  39.457  1.00  1.01           H  
ATOM   3924 2HD2 LEU A 268      64.956  30.226  38.862  1.00  1.01           H  
ATOM   3925 3HD2 LEU A 268      64.315  31.749  39.519  1.00  1.01           H  
ATOM   3926  N   GLU A 269      67.476  33.639  37.240  1.00  1.01           N  
ATOM   3927  CA  GLU A 269      68.671  34.238  36.629  1.00  1.01           C  
ATOM   3928  C   GLU A 269      69.353  33.335  35.590  1.00  1.01           C  
ATOM   3929  O   GLU A 269      70.015  33.830  34.664  1.00  1.01           O  
ATOM   3930  CB  GLU A 269      69.670  34.603  37.728  1.00  1.01           C  
ATOM   3931  CG  GLU A 269      69.133  35.634  38.720  1.00  1.01           C  
ATOM   3932  CD  GLU A 269      70.132  36.057  39.782  1.00  1.01           C  
ATOM   3933  OE1 GLU A 269      71.263  35.638  39.723  1.00  1.01           O  
ATOM   3934  OE2 GLU A 269      69.737  36.768  40.681  1.00  1.01           O  
ATOM   3935  H   GLU A 269      67.626  32.906  37.938  1.00  1.01           H  
ATOM   3936  HA  GLU A 269      68.368  35.152  36.120  1.00  1.01           H  
ATOM   3937 1HB  GLU A 269      69.936  33.702  38.286  1.00  1.01           H  
ATOM   3938 2HB  GLU A 269      70.579  34.993  37.285  1.00  1.01           H  
ATOM   3939 1HG  GLU A 269      68.818  36.512  38.160  1.00  1.01           H  
ATOM   3940 2HG  GLU A 269      68.249  35.219  39.206  1.00  1.01           H  
ATOM   3941  N   THR A 270      69.227  32.007  35.758  1.00  0.98           N  
ATOM   3942  CA  THR A 270      69.836  31.100  34.785  1.00  0.98           C  
ATOM   3943  C   THR A 270      68.843  30.051  34.285  1.00  0.98           C  
ATOM   3944  O   THR A 270      67.949  29.614  35.016  1.00  0.98           O  
ATOM   3945  CB  THR A 270      71.027  30.349  35.386  1.00  0.98           C  
ATOM   3946  OG1 THR A 270      70.552  29.504  36.440  1.00  0.98           O  
ATOM   3947  CG2 THR A 270      72.056  31.324  35.954  1.00  0.98           C  
ATOM   3948  H   THR A 270      68.720  31.643  36.572  1.00  0.98           H  
ATOM   3949  HA  THR A 270      70.172  31.679  33.925  1.00  0.98           H  
ATOM   3950  HB  THR A 270      71.493  29.734  34.616  1.00  0.98           H  
ATOM   3951  HG1 THR A 270      70.181  30.064  37.151  1.00  0.98           H  
ATOM   3952 1HG2 THR A 270      72.889  30.764  36.378  1.00  0.98           H  
ATOM   3953 2HG2 THR A 270      72.422  31.975  35.156  1.00  0.98           H  
ATOM   3954 3HG2 THR A 270      71.598  31.931  36.735  1.00  0.98           H  
ATOM   3955  N   ALA A 271      69.048  29.593  33.048  1.00  0.93           N  
ATOM   3956  CA  ALA A 271      68.216  28.531  32.488  1.00  0.93           C  
ATOM   3957  C   ALA A 271      68.349  27.281  33.336  1.00  0.93           C  
ATOM   3958  O   ALA A 271      67.403  26.507  33.471  1.00  0.93           O  
ATOM   3959  CB  ALA A 271      68.591  28.247  31.046  1.00  0.93           C  
ATOM   3960  H   ALA A 271      69.784  30.000  32.486  1.00  0.93           H  
ATOM   3961  HA  ALA A 271      67.178  28.855  32.528  1.00  0.93           H  
ATOM   3962 1HB  ALA A 271      67.945  27.465  30.647  1.00  0.93           H  
ATOM   3963 2HB  ALA A 271      68.470  29.155  30.455  1.00  0.93           H  
ATOM   3964 3HB  ALA A 271      69.628  27.915  30.995  1.00  0.93           H  
ATOM   3965  N   ASP A 272      69.539  27.093  33.910  1.00  0.87           N  
ATOM   3966  CA  ASP A 272      69.813  25.934  34.730  1.00  0.87           C  
ATOM   3967  C   ASP A 272      68.860  25.920  35.925  1.00  0.87           C  
ATOM   3968  O   ASP A 272      68.291  24.877  36.250  1.00  0.87           O  
ATOM   3969  CB  ASP A 272      71.250  25.991  35.247  1.00  0.87           C  
ATOM   3970  CG  ASP A 272      72.326  25.819  34.153  1.00  0.87           C  
ATOM   3971  OD1 ASP A 272      72.004  25.449  33.049  1.00  0.87           O  
ATOM   3972  OD2 ASP A 272      73.488  26.050  34.453  1.00  0.87           O  
ATOM   3973  H   ASP A 272      70.265  27.778  33.770  1.00  0.87           H  
ATOM   3974  HA  ASP A 272      69.660  25.028  34.140  1.00  0.87           H  
ATOM   3975 1HB  ASP A 272      71.411  26.945  35.751  1.00  0.87           H  
ATOM   3976 2HB  ASP A 272      71.387  25.206  35.992  1.00  0.87           H  
ATOM   3977  N   GLU A 273      68.614  27.091  36.544  1.00  0.81           N  
ATOM   3978  CA  GLU A 273      67.672  27.111  37.666  1.00  0.81           C  
ATOM   3979  C   GLU A 273      66.283  26.707  37.215  1.00  0.81           C  
ATOM   3980  O   GLU A 273      65.610  25.926  37.888  1.00  0.81           O  
ATOM   3981  CB  GLU A 273      67.547  28.509  38.281  1.00  0.81           C  
ATOM   3982  CG  GLU A 273      68.695  29.025  39.100  1.00  0.81           C  
ATOM   3983  CD  GLU A 273      68.532  30.514  39.386  1.00  0.81           C  
ATOM   3984  OE1 GLU A 273      68.216  31.257  38.453  1.00  0.81           O  
ATOM   3985  OE2 GLU A 273      68.689  30.904  40.518  1.00  0.81           O  
ATOM   3986  H   GLU A 273      69.112  27.943  36.270  1.00  0.81           H  
ATOM   3987  HA  GLU A 273      68.015  26.408  38.423  1.00  0.81           H  
ATOM   3988 1HB  GLU A 273      67.366  29.232  37.487  1.00  0.81           H  
ATOM   3989 2HB  GLU A 273      66.671  28.524  38.923  1.00  0.81           H  
ATOM   3990 1HG  GLU A 273      68.708  28.489  40.048  1.00  0.81           H  
ATOM   3991 2HG  GLU A 273      69.631  28.830  38.602  1.00  0.81           H  
ATOM   3992  N   ALA A 274      65.857  27.202  36.054  1.00  0.76           N  
ATOM   3993  CA  ALA A 274      64.517  26.866  35.583  1.00  0.76           C  
ATOM   3994  C   ALA A 274      64.380  25.376  35.356  1.00  0.76           C  
ATOM   3995  O   ALA A 274      63.382  24.756  35.747  1.00  0.76           O  
ATOM   3996  CB  ALA A 274      64.229  27.604  34.311  1.00  0.76           C  
ATOM   3997  H   ALA A 274      66.467  27.842  35.533  1.00  0.76           H  
ATOM   3998  HA  ALA A 274      63.800  27.154  36.346  1.00  0.76           H  
ATOM   3999 1HB  ALA A 274      63.223  27.363  33.971  1.00  0.76           H  
ATOM   4000 2HB  ALA A 274      64.312  28.659  34.470  1.00  0.76           H  
ATOM   4001 3HB  ALA A 274      64.952  27.295  33.572  1.00  0.76           H  
ATOM   4002  N   LEU A 275      65.417  24.785  34.778  1.00  0.71           N  
ATOM   4003  CA  LEU A 275      65.399  23.364  34.523  1.00  0.71           C  
ATOM   4004  C   LEU A 275      65.418  22.597  35.838  1.00  0.71           C  
ATOM   4005  O   LEU A 275      64.683  21.622  35.986  1.00  0.71           O  
ATOM   4006  CB  LEU A 275      66.567  23.006  33.609  1.00  0.71           C  
ATOM   4007  CG  LEU A 275      66.418  23.557  32.160  1.00  0.71           C  
ATOM   4008  CD1 LEU A 275      67.691  23.359  31.393  1.00  0.71           C  
ATOM   4009  CD2 LEU A 275      65.283  22.832  31.470  1.00  0.71           C  
ATOM   4010  H   LEU A 275      66.220  25.344  34.481  1.00  0.71           H  
ATOM   4011  HA  LEU A 275      64.476  23.121  34.001  1.00  0.71           H  
ATOM   4012 1HB  LEU A 275      67.485  23.421  34.036  1.00  0.71           H  
ATOM   4013 2HB  LEU A 275      66.663  21.923  33.560  1.00  0.71           H  
ATOM   4014  HG  LEU A 275      66.204  24.621  32.204  1.00  0.71           H  
ATOM   4015 1HD1 LEU A 275      67.588  23.744  30.392  1.00  0.71           H  
ATOM   4016 2HD1 LEU A 275      68.504  23.884  31.903  1.00  0.71           H  
ATOM   4017 3HD1 LEU A 275      67.907  22.306  31.349  1.00  0.71           H  
ATOM   4018 1HD2 LEU A 275      65.166  23.216  30.466  1.00  0.71           H  
ATOM   4019 2HD2 LEU A 275      65.517  21.770  31.425  1.00  0.71           H  
ATOM   4020 3HD2 LEU A 275      64.358  22.984  32.028  1.00  0.71           H  
ATOM   4021  N   ASN A 276      66.184  23.075  36.827  1.00  0.68           N  
ATOM   4022  CA  ASN A 276      66.240  22.411  38.126  1.00  0.68           C  
ATOM   4023  C   ASN A 276      64.874  22.433  38.811  1.00  0.68           C  
ATOM   4024  O   ASN A 276      64.451  21.437  39.405  1.00  0.68           O  
ATOM   4025  CB  ASN A 276      67.264  23.086  39.033  1.00  0.68           C  
ATOM   4026  CG  ASN A 276      68.697  22.812  38.670  1.00  0.68           C  
ATOM   4027  OD1 ASN A 276      69.013  21.828  38.003  1.00  0.68           O  
ATOM   4028  ND2 ASN A 276      69.578  23.677  39.104  1.00  0.68           N  
ATOM   4029  H   ASN A 276      66.776  23.888  36.661  1.00  0.68           H  
ATOM   4030  HA  ASN A 276      66.520  21.368  37.973  1.00  0.68           H  
ATOM   4031 1HB  ASN A 276      67.105  24.159  39.004  1.00  0.68           H  
ATOM   4032 2HB  ASN A 276      67.096  22.767  40.059  1.00  0.68           H  
ATOM   4033 1HD2 ASN A 276      70.546  23.551  38.894  1.00  0.68           H  
ATOM   4034 2HD2 ASN A 276      69.281  24.462  39.645  1.00  0.68           H  
ATOM   4035  N   TYR A 277      64.148  23.551  38.692  1.00  0.65           N  
ATOM   4036  CA  TYR A 277      62.828  23.637  39.308  1.00  0.65           C  
ATOM   4037  C   TYR A 277      61.867  22.643  38.679  1.00  0.65           C  
ATOM   4038  O   TYR A 277      61.082  21.990  39.377  1.00  0.65           O  
ATOM   4039  CB  TYR A 277      62.266  25.057  39.199  1.00  0.65           C  
ATOM   4040  CG  TYR A 277      62.813  26.015  40.215  1.00  0.65           C  
ATOM   4041  CD1 TYR A 277      63.619  27.074  39.855  1.00  0.65           C  
ATOM   4042  CD2 TYR A 277      62.482  25.827  41.533  1.00  0.65           C  
ATOM   4043  CE1 TYR A 277      64.102  27.924  40.825  1.00  0.65           C  
ATOM   4044  CE2 TYR A 277      62.951  26.688  42.492  1.00  0.65           C  
ATOM   4045  CZ  TYR A 277      63.762  27.731  42.143  1.00  0.65           C  
ATOM   4046  OH  TYR A 277      64.244  28.592  43.100  1.00  0.65           O  
ATOM   4047  H   TYR A 277      64.541  24.357  38.202  1.00  0.65           H  
ATOM   4048  HA  TYR A 277      62.922  23.380  40.363  1.00  0.65           H  
ATOM   4049 1HB  TYR A 277      62.479  25.454  38.203  1.00  0.65           H  
ATOM   4050 2HB  TYR A 277      61.202  25.028  39.317  1.00  0.65           H  
ATOM   4051  HD1 TYR A 277      63.877  27.235  38.817  1.00  0.65           H  
ATOM   4052  HD2 TYR A 277      61.842  24.996  41.807  1.00  0.65           H  
ATOM   4053  HE1 TYR A 277      64.747  28.746  40.558  1.00  0.65           H  
ATOM   4054  HE2 TYR A 277      62.680  26.539  43.512  1.00  0.65           H  
ATOM   4055  HH  TYR A 277      64.805  29.253  42.682  1.00  0.65           H  
ATOM   4056  N   ILE A 278      61.953  22.491  37.366  1.00  0.63           N  
ATOM   4057  CA  ILE A 278      61.071  21.563  36.702  1.00  0.63           C  
ATOM   4058  C   ILE A 278      61.450  20.124  36.999  1.00  0.63           C  
ATOM   4059  O   ILE A 278      60.572  19.303  37.265  1.00  0.63           O  
ATOM   4060  CB  ILE A 278      60.986  21.824  35.213  1.00  0.63           C  
ATOM   4061  CG1 ILE A 278      60.325  23.186  35.019  1.00  0.63           C  
ATOM   4062  CG2 ILE A 278      60.114  20.731  34.622  1.00  0.63           C  
ATOM   4063  CD1 ILE A 278      60.411  23.721  33.647  1.00  0.63           C  
ATOM   4064  H   ILE A 278      62.610  23.060  36.825  1.00  0.63           H  
ATOM   4065  HA  ILE A 278      60.069  21.718  37.091  1.00  0.63           H  
ATOM   4066  HB  ILE A 278      61.981  21.839  34.756  1.00  0.63           H  
ATOM   4067 1HG1 ILE A 278      59.281  23.100  35.286  1.00  0.63           H  
ATOM   4068 2HG1 ILE A 278      60.796  23.898  35.696  1.00  0.63           H  
ATOM   4069 1HG2 ILE A 278      59.990  20.894  33.560  1.00  0.63           H  
ATOM   4070 2HG2 ILE A 278      60.590  19.770  34.798  1.00  0.63           H  
ATOM   4071 3HG2 ILE A 278      59.135  20.746  35.106  1.00  0.63           H  
ATOM   4072 1HD1 ILE A 278      59.912  24.687  33.612  1.00  0.63           H  
ATOM   4073 2HD1 ILE A 278      61.463  23.837  33.386  1.00  0.63           H  
ATOM   4074 3HD1 ILE A 278      59.931  23.040  32.950  1.00  0.63           H  
ATOM   4075  N   GLU A 279      62.742  19.793  36.960  1.00  0.62           N  
ATOM   4076  CA  GLU A 279      63.115  18.416  37.243  1.00  0.62           C  
ATOM   4077  C   GLU A 279      62.703  18.020  38.654  1.00  0.62           C  
ATOM   4078  O   GLU A 279      62.230  16.896  38.870  1.00  0.62           O  
ATOM   4079  CB  GLU A 279      64.619  18.191  37.089  1.00  0.62           C  
ATOM   4080  CG  GLU A 279      65.130  18.219  35.673  1.00  0.62           C  
ATOM   4081  CD  GLU A 279      66.581  17.869  35.608  1.00  0.62           C  
ATOM   4082  OE1 GLU A 279      67.182  17.690  36.637  1.00  0.62           O  
ATOM   4083  OE2 GLU A 279      67.105  17.789  34.533  1.00  0.62           O  
ATOM   4084  H   GLU A 279      63.450  20.488  36.732  1.00  0.62           H  
ATOM   4085  HA  GLU A 279      62.598  17.768  36.542  1.00  0.62           H  
ATOM   4086 1HB  GLU A 279      65.148  18.974  37.638  1.00  0.62           H  
ATOM   4087 2HB  GLU A 279      64.895  17.239  37.535  1.00  0.62           H  
ATOM   4088 1HG  GLU A 279      64.555  17.529  35.069  1.00  0.62           H  
ATOM   4089 2HG  GLU A 279      64.986  19.215  35.267  1.00  0.62           H  
ATOM   4090  N   GLU A 280      62.843  18.939  39.621  1.00  0.61           N  
ATOM   4091  CA  GLU A 280      62.431  18.612  40.975  1.00  0.61           C  
ATOM   4092  C   GLU A 280      60.934  18.324  40.982  1.00  0.61           C  
ATOM   4093  O   GLU A 280      60.500  17.344  41.584  1.00  0.61           O  
ATOM   4094  CB  GLU A 280      62.770  19.722  41.984  1.00  0.61           C  
ATOM   4095  CG  GLU A 280      62.440  19.305  43.455  1.00  0.61           C  
ATOM   4096  CD  GLU A 280      62.777  20.329  44.537  1.00  0.61           C  
ATOM   4097  OE1 GLU A 280      62.889  21.492  44.244  1.00  0.61           O  
ATOM   4098  OE2 GLU A 280      62.958  19.922  45.669  1.00  0.61           O  
ATOM   4099  H   GLU A 280      63.259  19.851  39.422  1.00  0.61           H  
ATOM   4100  HA  GLU A 280      62.952  17.707  41.285  1.00  0.61           H  
ATOM   4101 1HB  GLU A 280      63.831  19.962  41.920  1.00  0.61           H  
ATOM   4102 2HB  GLU A 280      62.216  20.627  41.732  1.00  0.61           H  
ATOM   4103 1HG  GLU A 280      61.383  19.082  43.513  1.00  0.61           H  
ATOM   4104 2HG  GLU A 280      62.976  18.383  43.671  1.00  0.61           H  
ATOM   4105  N   ALA A 281      60.145  19.153  40.282  1.00  0.61           N  
ATOM   4106  CA  ALA A 281      58.696  18.972  40.218  1.00  0.61           C  
ATOM   4107  C   ALA A 281      58.309  17.628  39.627  1.00  0.61           C  
ATOM   4108  O   ALA A 281      57.385  16.963  40.105  1.00  0.61           O  
ATOM   4109  CB  ALA A 281      58.099  20.074  39.387  1.00  0.61           C  
ATOM   4110  H   ALA A 281      60.558  19.960  39.808  1.00  0.61           H  
ATOM   4111  HA  ALA A 281      58.300  19.016  41.226  1.00  0.61           H  
ATOM   4112 1HB  ALA A 281      57.017  19.964  39.363  1.00  0.61           H  
ATOM   4113 2HB  ALA A 281      58.368  21.019  39.820  1.00  0.61           H  
ATOM   4114 3HB  ALA A 281      58.486  20.027  38.378  1.00  0.61           H  
ATOM   4115  N   ILE A 282      59.054  17.199  38.615  1.00  0.60           N  
ATOM   4116  CA  ILE A 282      58.772  15.921  37.991  1.00  0.60           C  
ATOM   4117  C   ILE A 282      59.010  14.800  38.992  1.00  0.60           C  
ATOM   4118  O   ILE A 282      58.141  13.934  39.184  1.00  0.60           O  
ATOM   4119  CB  ILE A 282      59.643  15.735  36.741  1.00  0.60           C  
ATOM   4120  CG1 ILE A 282      59.224  16.702  35.659  1.00  0.60           C  
ATOM   4121  CG2 ILE A 282      59.533  14.335  36.214  1.00  0.60           C  
ATOM   4122  CD1 ILE A 282      60.189  16.771  34.510  1.00  0.60           C  
ATOM   4123  H   ILE A 282      59.795  17.797  38.250  1.00  0.60           H  
ATOM   4124  HA  ILE A 282      57.741  15.898  37.693  1.00  0.60           H  
ATOM   4125  HB  ILE A 282      60.663  15.956  37.002  1.00  0.60           H  
ATOM   4126 1HG1 ILE A 282      58.261  16.391  35.281  1.00  0.60           H  
ATOM   4127 2HG1 ILE A 282      59.123  17.693  36.086  1.00  0.60           H  
ATOM   4128 1HG2 ILE A 282      60.164  14.228  35.346  1.00  0.60           H  
ATOM   4129 2HG2 ILE A 282      59.852  13.639  36.978  1.00  0.60           H  
ATOM   4130 3HG2 ILE A 282      58.509  14.144  35.939  1.00  0.60           H  
ATOM   4131 1HD1 ILE A 282      59.801  17.470  33.778  1.00  0.60           H  
ATOM   4132 2HD1 ILE A 282      61.158  17.106  34.860  1.00  0.60           H  
ATOM   4133 3HD1 ILE A 282      60.296  15.790  34.052  1.00  0.60           H  
ATOM   4134  N   GLY A 283      60.140  14.870  39.690  1.00  0.61           N  
ATOM   4135  CA  GLY A 283      60.488  13.892  40.707  1.00  0.61           C  
ATOM   4136  C   GLY A 283      59.471  13.860  41.854  1.00  0.61           C  
ATOM   4137  O   GLY A 283      59.006  12.790  42.254  1.00  0.61           O  
ATOM   4138  H   GLY A 283      60.800  15.626  39.487  1.00  0.61           H  
ATOM   4139 1HA  GLY A 283      60.556  12.906  40.244  1.00  0.61           H  
ATOM   4140 2HA  GLY A 283      61.474  14.130  41.102  1.00  0.61           H  
ATOM   4141  N   LYS A 284      59.086  15.037  42.365  1.00  0.62           N  
ATOM   4142  CA  LYS A 284      58.153  15.123  43.494  1.00  0.62           C  
ATOM   4143  C   LYS A 284      56.774  14.598  43.118  1.00  0.62           C  
ATOM   4144  O   LYS A 284      56.053  14.069  43.965  1.00  0.62           O  
ATOM   4145  CB  LYS A 284      58.031  16.562  43.997  1.00  0.62           C  
ATOM   4146  CG  LYS A 284      59.295  17.140  44.638  1.00  0.62           C  
ATOM   4147  CD  LYS A 284      59.661  16.465  45.931  1.00  0.62           C  
ATOM   4148  CE  LYS A 284      60.887  17.139  46.542  1.00  0.62           C  
ATOM   4149  NZ  LYS A 284      61.299  16.499  47.820  1.00  0.62           N  
ATOM   4150  H   LYS A 284      59.487  15.893  41.987  1.00  0.62           H  
ATOM   4151  HA  LYS A 284      58.537  14.504  44.304  1.00  0.62           H  
ATOM   4152 1HB  LYS A 284      57.766  17.209  43.155  1.00  0.62           H  
ATOM   4153 2HB  LYS A 284      57.225  16.625  44.723  1.00  0.62           H  
ATOM   4154 1HG  LYS A 284      60.127  17.019  43.959  1.00  0.62           H  
ATOM   4155 2HG  LYS A 284      59.160  18.200  44.828  1.00  0.62           H  
ATOM   4156 1HD  LYS A 284      58.827  16.526  46.630  1.00  0.62           H  
ATOM   4157 2HD  LYS A 284      59.885  15.415  45.743  1.00  0.62           H  
ATOM   4158 1HE  LYS A 284      61.713  17.080  45.832  1.00  0.62           H  
ATOM   4159 2HE  LYS A 284      60.662  18.192  46.726  1.00  0.62           H  
ATOM   4160 1HZ  LYS A 284      62.111  16.976  48.184  1.00  0.62           H  
ATOM   4161 2HZ  LYS A 284      60.543  16.563  48.485  1.00  0.62           H  
ATOM   4162 3HZ  LYS A 284      61.522  15.531  47.654  1.00  0.62           H  
ATOM   4163  N   ALA A 285      56.439  14.683  41.832  1.00  0.63           N  
ATOM   4164  CA  ALA A 285      55.172  14.199  41.309  1.00  0.63           C  
ATOM   4165  C   ALA A 285      55.179  12.681  41.108  1.00  0.63           C  
ATOM   4166  O   ALA A 285      54.157  12.107  40.732  1.00  0.63           O  
ATOM   4167  CB  ALA A 285      54.861  14.889  39.999  1.00  0.63           C  
ATOM   4168  H   ALA A 285      57.064  15.162  41.184  1.00  0.63           H  
ATOM   4169  HA  ALA A 285      54.397  14.433  42.032  1.00  0.63           H  
ATOM   4170 1HB  ALA A 285      53.899  14.550  39.618  1.00  0.63           H  
ATOM   4171 2HB  ALA A 285      54.828  15.965  40.160  1.00  0.63           H  
ATOM   4172 3HB  ALA A 285      55.641  14.665  39.285  1.00  0.63           H  
ATOM   4173  N   GLY A 286      56.317  12.022  41.356  1.00  0.66           N  
ATOM   4174  CA  GLY A 286      56.414  10.581  41.190  1.00  0.66           C  
ATOM   4175  C   GLY A 286      56.804  10.118  39.789  1.00  0.66           C  
ATOM   4176  O   GLY A 286      56.585   8.953  39.449  1.00  0.66           O  
ATOM   4177  H   GLY A 286      57.147  12.516  41.678  1.00  0.66           H  
ATOM   4178 1HA  GLY A 286      57.150  10.206  41.902  1.00  0.66           H  
ATOM   4179 2HA  GLY A 286      55.463  10.130  41.465  1.00  0.66           H  
ATOM   4180  N   TYR A 287      57.376  11.005  38.974  1.00  0.70           N  
ATOM   4181  CA  TYR A 287      57.766  10.633  37.616  1.00  0.70           C  
ATOM   4182  C   TYR A 287      59.280  10.657  37.430  1.00  0.70           C  
ATOM   4183  O   TYR A 287      59.988  11.428  38.078  1.00  0.70           O  
ATOM   4184  CB  TYR A 287      57.087  11.564  36.622  1.00  0.70           C  
ATOM   4185  CG  TYR A 287      55.610  11.394  36.581  1.00  0.70           C  
ATOM   4186  CD1 TYR A 287      54.820  12.201  37.359  1.00  0.70           C  
ATOM   4187  CD2 TYR A 287      55.042  10.414  35.793  1.00  0.70           C  
ATOM   4188  CE1 TYR A 287      53.450  12.044  37.367  1.00  0.70           C  
ATOM   4189  CE2 TYR A 287      53.671  10.245  35.793  1.00  0.70           C  
ATOM   4190  CZ  TYR A 287      52.873  11.056  36.583  1.00  0.70           C  
ATOM   4191  OH  TYR A 287      51.504  10.878  36.589  1.00  0.70           O  
ATOM   4192  H   TYR A 287      57.552  11.963  39.282  1.00  0.70           H  
ATOM   4193  HA  TYR A 287      57.434   9.614  37.419  1.00  0.70           H  
ATOM   4194 1HB  TYR A 287      57.284  12.583  36.912  1.00  0.70           H  
ATOM   4195 2HB  TYR A 287      57.492  11.404  35.629  1.00  0.70           H  
ATOM   4196  HD1 TYR A 287      55.282  12.956  37.970  1.00  0.70           H  
ATOM   4197  HD2 TYR A 287      55.675   9.771  35.179  1.00  0.70           H  
ATOM   4198  HE1 TYR A 287      52.825  12.686  37.993  1.00  0.70           H  
ATOM   4199  HE2 TYR A 287      53.217   9.469  35.176  1.00  0.70           H  
ATOM   4200  HH  TYR A 287      51.088  11.485  37.251  1.00  0.70           H  
ATOM   4201  N   LYS A 288      59.797   9.811  36.533  1.00  0.74           N  
ATOM   4202  CA  LYS A 288      61.235   9.840  36.283  1.00  0.74           C  
ATOM   4203  C   LYS A 288      61.621  10.846  35.200  1.00  0.74           C  
ATOM   4204  O   LYS A 288      61.225  10.738  34.030  1.00  0.74           O  
ATOM   4205  CB  LYS A 288      61.738   8.459  35.899  1.00  0.74           C  
ATOM   4206  CG  LYS A 288      61.659   7.409  36.980  1.00  0.74           C  
ATOM   4207  CD  LYS A 288      62.180   6.090  36.439  1.00  0.74           C  
ATOM   4208  CE  LYS A 288      62.136   4.977  37.459  1.00  0.74           C  
ATOM   4209  NZ  LYS A 288      62.626   3.692  36.879  1.00  0.74           N  
ATOM   4210  H   LYS A 288      59.203   9.144  36.014  1.00  0.74           H  
ATOM   4211  HA  LYS A 288      61.735  10.138  37.205  1.00  0.74           H  
ATOM   4212 1HB  LYS A 288      61.133   8.089  35.070  1.00  0.74           H  
ATOM   4213 2HB  LYS A 288      62.770   8.519  35.552  1.00  0.74           H  
ATOM   4214 1HG  LYS A 288      62.249   7.713  37.843  1.00  0.74           H  
ATOM   4215 2HG  LYS A 288      60.618   7.285  37.286  1.00  0.74           H  
ATOM   4216 1HD  LYS A 288      61.565   5.799  35.582  1.00  0.74           H  
ATOM   4217 2HD  LYS A 288      63.206   6.212  36.091  1.00  0.74           H  
ATOM   4218 1HE  LYS A 288      62.761   5.243  38.309  1.00  0.74           H  
ATOM   4219 2HE  LYS A 288      61.110   4.842  37.801  1.00  0.74           H  
ATOM   4220 1HZ  LYS A 288      62.588   2.968  37.576  1.00  0.74           H  
ATOM   4221 2HZ  LYS A 288      62.041   3.430  36.089  1.00  0.74           H  
ATOM   4222 3HZ  LYS A 288      63.584   3.807  36.565  1.00  0.74           H  
ATOM   4223  N   VAL A 289      62.516  11.746  35.563  1.00  0.78           N  
ATOM   4224  CA  VAL A 289      62.974  12.799  34.664  1.00  0.78           C  
ATOM   4225  C   VAL A 289      63.624  12.277  33.387  1.00  0.78           C  
ATOM   4226  O   VAL A 289      63.364  12.786  32.308  1.00  0.78           O  
ATOM   4227  CB  VAL A 289      63.946  13.705  35.436  1.00  0.78           C  
ATOM   4228  CG1 VAL A 289      64.628  14.651  34.549  1.00  0.78           C  
ATOM   4229  CG2 VAL A 289      63.164  14.484  36.468  1.00  0.78           C  
ATOM   4230  H   VAL A 289      62.834  11.751  36.524  1.00  0.78           H  
ATOM   4231  HA  VAL A 289      62.109  13.396  34.374  1.00  0.78           H  
ATOM   4232  HB  VAL A 289      64.700  13.090  35.924  1.00  0.78           H  
ATOM   4233 1HG1 VAL A 289      65.304  15.268  35.136  1.00  0.78           H  
ATOM   4234 2HG1 VAL A 289      65.197  14.087  33.835  1.00  0.78           H  
ATOM   4235 3HG1 VAL A 289      63.897  15.283  34.044  1.00  0.78           H  
ATOM   4236 1HG2 VAL A 289      63.836  15.125  37.035  1.00  0.78           H  
ATOM   4237 2HG2 VAL A 289      62.440  15.092  35.952  1.00  0.78           H  
ATOM   4238 3HG2 VAL A 289      62.653  13.800  37.150  1.00  0.78           H  
ATOM   4239  N   GLY A 290      64.461  11.258  33.482  1.00  0.81           N  
ATOM   4240  CA  GLY A 290      65.089  10.760  32.267  1.00  0.81           C  
ATOM   4241  C   GLY A 290      64.284   9.685  31.518  1.00  0.81           C  
ATOM   4242  O   GLY A 290      64.774   9.163  30.514  1.00  0.81           O  
ATOM   4243  H   GLY A 290      64.664  10.840  34.377  1.00  0.81           H  
ATOM   4244 1HA  GLY A 290      65.273  11.599  31.595  1.00  0.81           H  
ATOM   4245 2HA  GLY A 290      66.066  10.354  32.522  1.00  0.81           H  
ATOM   4246  N   GLU A 291      63.096   9.296  32.023  1.00  0.82           N  
ATOM   4247  CA  GLU A 291      62.351   8.218  31.361  1.00  0.82           C  
ATOM   4248  C   GLU A 291      60.874   8.508  31.043  1.00  0.82           C  
ATOM   4249  O   GLU A 291      60.384   8.092  29.990  1.00  0.82           O  
ATOM   4250  CB  GLU A 291      62.427   6.931  32.195  1.00  0.82           C  
ATOM   4251  CG  GLU A 291      63.846   6.353  32.384  1.00  0.82           C  
ATOM   4252  CD  GLU A 291      63.897   5.092  33.241  1.00  0.82           C  
ATOM   4253  OE1 GLU A 291      62.877   4.678  33.741  1.00  0.82           O  
ATOM   4254  OE2 GLU A 291      64.965   4.554  33.402  1.00  0.82           O  
ATOM   4255  H   GLU A 291      62.689   9.776  32.821  1.00  0.82           H  
ATOM   4256  HA  GLU A 291      62.841   8.017  30.411  1.00  0.82           H  
ATOM   4257 1HB  GLU A 291      62.010   7.115  33.175  1.00  0.82           H  
ATOM   4258 2HB  GLU A 291      61.813   6.164  31.726  1.00  0.82           H  
ATOM   4259 1HG  GLU A 291      64.270   6.136  31.404  1.00  0.82           H  
ATOM   4260 2HG  GLU A 291      64.467   7.111  32.855  1.00  0.82           H  
ATOM   4261  N   ASP A 292      60.147   9.161  31.960  1.00  0.82           N  
ATOM   4262  CA  ASP A 292      58.710   9.351  31.768  1.00  0.82           C  
ATOM   4263  C   ASP A 292      58.353  10.726  31.263  1.00  0.82           C  
ATOM   4264  O   ASP A 292      57.397  10.892  30.501  1.00  0.82           O  
ATOM   4265  CB  ASP A 292      57.944   9.158  33.074  1.00  0.82           C  
ATOM   4266  CG  ASP A 292      58.059   7.768  33.692  1.00  0.82           C  
ATOM   4267  OD1 ASP A 292      57.757   6.754  33.036  1.00  0.82           O  
ATOM   4268  OD2 ASP A 292      58.437   7.734  34.863  1.00  0.82           O  
ATOM   4269  H   ASP A 292      60.586   9.529  32.796  1.00  0.82           H  
ATOM   4270  HA  ASP A 292      58.369   8.633  31.047  1.00  0.82           H  
ATOM   4271 1HB  ASP A 292      58.315   9.883  33.800  1.00  0.82           H  
ATOM   4272 2HB  ASP A 292      56.891   9.383  32.906  1.00  0.82           H  
ATOM   4273  N   VAL A 293      59.075  11.723  31.745  1.00  0.79           N  
ATOM   4274  CA  VAL A 293      58.758  13.096  31.397  1.00  0.79           C  
ATOM   4275  C   VAL A 293      59.936  13.851  30.864  1.00  0.79           C  
ATOM   4276  O   VAL A 293      60.913  14.054  31.576  1.00  0.79           O  
ATOM   4277  CB  VAL A 293      58.248  13.833  32.605  1.00  0.79           C  
ATOM   4278  CG1 VAL A 293      57.983  15.157  32.248  1.00  0.79           C  
ATOM   4279  CG2 VAL A 293      57.022  13.191  33.135  1.00  0.79           C  
ATOM   4280  H   VAL A 293      59.852  11.515  32.375  1.00  0.79           H  
ATOM   4281  HA  VAL A 293      57.994  13.095  30.631  1.00  0.79           H  
ATOM   4282  HB  VAL A 293      59.013  13.836  33.362  1.00  0.79           H  
ATOM   4283 1HG1 VAL A 293      57.642  15.681  33.119  1.00  0.79           H  
ATOM   4284 2HG1 VAL A 293      58.885  15.637  31.866  1.00  0.79           H  
ATOM   4285 3HG1 VAL A 293      57.216  15.142  31.479  1.00  0.79           H  
ATOM   4286 1HG2 VAL A 293      56.675  13.748  34.005  1.00  0.79           H  
ATOM   4287 2HG2 VAL A 293      56.260  13.204  32.355  1.00  0.79           H  
ATOM   4288 3HG2 VAL A 293      57.223  12.172  33.423  1.00  0.79           H  
ATOM   4289  N   PHE A 294      59.807  14.364  29.659  1.00  0.77           N  
ATOM   4290  CA  PHE A 294      60.922  15.036  29.049  1.00  0.77           C  
ATOM   4291  C   PHE A 294      60.752  16.540  28.996  1.00  0.77           C  
ATOM   4292  O   PHE A 294      59.651  17.064  29.188  1.00  0.77           O  
ATOM   4293  CB  PHE A 294      61.133  14.428  27.707  1.00  0.77           C  
ATOM   4294  CG  PHE A 294      61.477  12.981  27.849  1.00  0.77           C  
ATOM   4295  CD1 PHE A 294      60.490  12.008  27.813  1.00  0.77           C  
ATOM   4296  CD2 PHE A 294      62.780  12.589  28.065  1.00  0.77           C  
ATOM   4297  CE1 PHE A 294      60.826  10.680  27.980  1.00  0.77           C  
ATOM   4298  CE2 PHE A 294      63.113  11.273  28.233  1.00  0.77           C  
ATOM   4299  CZ  PHE A 294      62.135  10.317  28.189  1.00  0.77           C  
ATOM   4300  H   PHE A 294      58.963  14.228  29.105  1.00  0.77           H  
ATOM   4301  HA  PHE A 294      61.813  14.826  29.636  1.00  0.77           H  
ATOM   4302 1HB  PHE A 294      60.236  14.527  27.108  1.00  0.77           H  
ATOM   4303 2HB  PHE A 294      61.930  14.926  27.227  1.00  0.77           H  
ATOM   4304  HD1 PHE A 294      59.447  12.304  27.655  1.00  0.77           H  
ATOM   4305  HD2 PHE A 294      63.548  13.344  28.102  1.00  0.77           H  
ATOM   4306  HE1 PHE A 294      60.068   9.915  27.954  1.00  0.77           H  
ATOM   4307  HE2 PHE A 294      64.151  10.985  28.406  1.00  0.77           H  
ATOM   4308  HZ  PHE A 294      62.395   9.267  28.325  1.00  0.77           H  
ATOM   4309  N   LEU A 295      61.860  17.237  28.808  1.00  0.75           N  
ATOM   4310  CA  LEU A 295      61.844  18.687  28.792  1.00  0.75           C  
ATOM   4311  C   LEU A 295      62.063  19.322  27.418  1.00  0.75           C  
ATOM   4312  O   LEU A 295      62.744  18.778  26.530  1.00  0.75           O  
ATOM   4313  CB  LEU A 295      62.890  19.202  29.790  1.00  0.75           C  
ATOM   4314  CG  LEU A 295      62.703  18.701  31.216  1.00  0.75           C  
ATOM   4315  CD1 LEU A 295      63.832  19.192  32.098  1.00  0.75           C  
ATOM   4316  CD2 LEU A 295      61.387  19.186  31.721  1.00  0.75           C  
ATOM   4317  H   LEU A 295      62.729  16.737  28.652  1.00  0.75           H  
ATOM   4318  HA  LEU A 295      60.867  19.011  29.143  1.00  0.75           H  
ATOM   4319 1HB  LEU A 295      63.873  18.892  29.463  1.00  0.75           H  
ATOM   4320 2HB  LEU A 295      62.857  20.293  29.801  1.00  0.75           H  
ATOM   4321  HG  LEU A 295      62.717  17.611  31.226  1.00  0.75           H  
ATOM   4322 1HD1 LEU A 295      63.682  18.822  33.110  1.00  0.75           H  
ATOM   4323 2HD1 LEU A 295      64.790  18.829  31.716  1.00  0.75           H  
ATOM   4324 3HD1 LEU A 295      63.833  20.274  32.111  1.00  0.75           H  
ATOM   4325 1HD2 LEU A 295      61.255  18.831  32.723  1.00  0.75           H  
ATOM   4326 2HD2 LEU A 295      61.376  20.277  31.710  1.00  0.75           H  
ATOM   4327 3HD2 LEU A 295      60.579  18.813  31.088  1.00  0.75           H  
ATOM   4328  N   ALA A 296      61.532  20.521  27.277  1.00  0.75           N  
ATOM   4329  CA  ALA A 296      61.810  21.286  26.080  1.00  0.75           C  
ATOM   4330  C   ALA A 296      61.994  22.748  26.407  1.00  0.75           C  
ATOM   4331  O   ALA A 296      61.402  23.282  27.348  1.00  0.75           O  
ATOM   4332  CB  ALA A 296      60.703  21.132  25.061  1.00  0.75           C  
ATOM   4333  H   ALA A 296      60.921  20.883  28.011  1.00  0.75           H  
ATOM   4334  HA  ALA A 296      62.739  20.918  25.666  1.00  0.75           H  
ATOM   4335 1HB  ALA A 296      60.963  21.703  24.165  1.00  0.75           H  
ATOM   4336 2HB  ALA A 296      60.603  20.088  24.803  1.00  0.75           H  
ATOM   4337 3HB  ALA A 296      59.791  21.506  25.461  1.00  0.75           H  
ATOM   4338  N   LEU A 297      62.836  23.398  25.623  1.00  0.77           N  
ATOM   4339  CA  LEU A 297      63.066  24.821  25.812  1.00  0.77           C  
ATOM   4340  C   LEU A 297      62.771  25.627  24.568  1.00  0.77           C  
ATOM   4341  O   LEU A 297      63.118  25.211  23.468  1.00  0.77           O  
ATOM   4342  CB  LEU A 297      64.532  25.080  26.167  1.00  0.77           C  
ATOM   4343  CG  LEU A 297      65.046  24.576  27.504  1.00  0.77           C  
ATOM   4344  CD1 LEU A 297      65.490  23.136  27.364  1.00  0.77           C  
ATOM   4345  CD2 LEU A 297      66.218  25.455  27.942  1.00  0.77           C  
ATOM   4346  H   LEU A 297      63.305  22.878  24.877  1.00  0.77           H  
ATOM   4347  HA  LEU A 297      62.427  25.181  26.615  1.00  0.77           H  
ATOM   4348 1HB  LEU A 297      65.150  24.634  25.392  1.00  0.77           H  
ATOM   4349 2HB  LEU A 297      64.695  26.161  26.147  1.00  0.77           H  
ATOM   4350  HG  LEU A 297      64.249  24.623  28.244  1.00  0.77           H  
ATOM   4351 1HD1 LEU A 297      65.859  22.786  28.315  1.00  0.77           H  
ATOM   4352 2HD1 LEU A 297      64.670  22.511  27.052  1.00  0.77           H  
ATOM   4353 3HD1 LEU A 297      66.285  23.076  26.622  1.00  0.77           H  
ATOM   4354 1HD2 LEU A 297      66.597  25.111  28.892  1.00  0.77           H  
ATOM   4355 2HD2 LEU A 297      67.008  25.400  27.195  1.00  0.77           H  
ATOM   4356 3HD2 LEU A 297      65.887  26.483  28.037  1.00  0.77           H  
ATOM   4357  N   ASP A 298      62.198  26.805  24.761  1.00  0.81           N  
ATOM   4358  CA  ASP A 298      61.994  27.786  23.700  1.00  0.81           C  
ATOM   4359  C   ASP A 298      62.877  28.960  23.984  1.00  0.81           C  
ATOM   4360  O   ASP A 298      62.607  29.743  24.901  1.00  0.81           O  
ATOM   4361  CB  ASP A 298      60.552  28.232  23.599  1.00  0.81           C  
ATOM   4362  CG  ASP A 298      60.271  29.307  22.484  1.00  0.81           C  
ATOM   4363  OD1 ASP A 298      61.198  29.996  22.026  1.00  0.81           O  
ATOM   4364  OD2 ASP A 298      59.114  29.408  22.101  1.00  0.81           O  
ATOM   4365  H   ASP A 298      61.888  27.036  25.705  1.00  0.81           H  
ATOM   4366  HA  ASP A 298      62.304  27.358  22.751  1.00  0.81           H  
ATOM   4367 1HB  ASP A 298      59.910  27.363  23.426  1.00  0.81           H  
ATOM   4368 2HB  ASP A 298      60.294  28.645  24.537  1.00  0.81           H  
ATOM   4369  N   ALA A 299      63.974  29.027  23.249  1.00  0.86           N  
ATOM   4370  CA  ALA A 299      65.019  29.983  23.519  1.00  0.86           C  
ATOM   4371  C   ALA A 299      64.716  31.374  23.020  1.00  0.86           C  
ATOM   4372  O   ALA A 299      65.475  32.285  23.311  1.00  0.86           O  
ATOM   4373  CB  ALA A 299      66.309  29.505  22.901  1.00  0.86           C  
ATOM   4374  H   ALA A 299      64.078  28.379  22.462  1.00  0.86           H  
ATOM   4375  HA  ALA A 299      65.144  30.044  24.590  1.00  0.86           H  
ATOM   4376 1HB  ALA A 299      67.105  30.210  23.140  1.00  0.86           H  
ATOM   4377 2HB  ALA A 299      66.564  28.521  23.292  1.00  0.86           H  
ATOM   4378 3HB  ALA A 299      66.192  29.445  21.830  1.00  0.86           H  
ATOM   4379  N   ALA A 300      63.671  31.564  22.217  1.00  0.91           N  
ATOM   4380  CA  ALA A 300      63.423  32.906  21.694  1.00  0.91           C  
ATOM   4381  C   ALA A 300      64.717  33.597  21.269  1.00  0.91           C  
ATOM   4382  O   ALA A 300      64.965  34.733  21.688  1.00  0.91           O  
ATOM   4383  CB  ALA A 300      62.732  33.761  22.732  1.00  0.91           C  
ATOM   4384  H   ALA A 300      62.997  30.807  22.024  1.00  0.91           H  
ATOM   4385  HA  ALA A 300      62.780  32.811  20.816  1.00  0.91           H  
ATOM   4386 1HB  ALA A 300      62.530  34.750  22.321  1.00  0.91           H  
ATOM   4387 2HB  ALA A 300      61.804  33.278  22.988  1.00  0.91           H  
ATOM   4388 3HB  ALA A 300      63.363  33.862  23.622  1.00  0.91           H  
ATOM   4389  N   SER A 301      65.512  32.973  20.392  1.00  0.95           N  
ATOM   4390  CA  SER A 301      66.858  33.478  20.107  1.00  0.95           C  
ATOM   4391  C   SER A 301      66.991  34.942  19.712  1.00  0.95           C  
ATOM   4392  O   SER A 301      68.052  35.539  19.919  1.00  0.95           O  
ATOM   4393  CB  SER A 301      67.414  32.691  18.980  1.00  0.95           C  
ATOM   4394  OG  SER A 301      66.612  32.886  17.835  1.00  0.95           O  
ATOM   4395  H   SER A 301      65.256  32.052  20.018  1.00  0.95           H  
ATOM   4396  HA  SER A 301      67.464  33.300  20.994  1.00  0.95           H  
ATOM   4397 1HB  SER A 301      68.430  33.013  18.777  1.00  0.95           H  
ATOM   4398 2HB  SER A 301      67.458  31.668  19.241  1.00  0.95           H  
ATOM   4399  HG  SER A 301      66.728  32.091  17.271  1.00  0.95           H  
ATOM   4400  N   SER A 302      65.933  35.546  19.192  1.00  0.97           N  
ATOM   4401  CA  SER A 302      66.008  36.940  18.783  1.00  0.97           C  
ATOM   4402  C   SER A 302      66.276  37.888  19.965  1.00  0.97           C  
ATOM   4403  O   SER A 302      66.731  39.011  19.755  1.00  0.97           O  
ATOM   4404  CB  SER A 302      64.734  37.351  18.081  1.00  0.97           C  
ATOM   4405  OG  SER A 302      63.658  37.383  18.977  1.00  0.97           O  
ATOM   4406  H   SER A 302      65.082  35.014  19.067  1.00  0.97           H  
ATOM   4407  HA  SER A 302      66.836  37.040  18.078  1.00  0.97           H  
ATOM   4408 1HB  SER A 302      64.872  38.337  17.640  1.00  0.97           H  
ATOM   4409 2HB  SER A 302      64.517  36.654  17.269  1.00  0.97           H  
ATOM   4410  HG  SER A 302      64.009  37.771  19.788  1.00  0.97           H  
ATOM   4411  N   GLU A 303      66.005  37.445  21.210  1.00  0.95           N  
ATOM   4412  CA  GLU A 303      66.282  38.306  22.366  1.00  0.95           C  
ATOM   4413  C   GLU A 303      67.760  38.225  22.768  1.00  0.95           C  
ATOM   4414  O   GLU A 303      68.249  39.059  23.533  1.00  0.95           O  
ATOM   4415  CB  GLU A 303      65.408  37.983  23.600  1.00  0.95           C  
ATOM   4416  CG  GLU A 303      63.885  38.255  23.447  1.00  0.95           C  
ATOM   4417  CD  GLU A 303      63.086  38.195  24.796  1.00  0.95           C  
ATOM   4418  OE1 GLU A 303      63.686  37.990  25.835  1.00  0.95           O  
ATOM   4419  OE2 GLU A 303      61.874  38.347  24.757  1.00  0.95           O  
ATOM   4420  H   GLU A 303      65.633  36.501  21.348  1.00  0.95           H  
ATOM   4421  HA  GLU A 303      66.074  39.336  22.080  1.00  0.95           H  
ATOM   4422 1HB  GLU A 303      65.528  36.923  23.848  1.00  0.95           H  
ATOM   4423 2HB  GLU A 303      65.768  38.556  24.455  1.00  0.95           H  
ATOM   4424 1HG  GLU A 303      63.744  39.239  22.998  1.00  0.95           H  
ATOM   4425 2HG  GLU A 303      63.476  37.514  22.759  1.00  0.95           H  
ATOM   4426  N   PHE A 304      68.449  37.186  22.304  1.00  0.92           N  
ATOM   4427  CA  PHE A 304      69.854  36.956  22.613  1.00  0.92           C  
ATOM   4428  C   PHE A 304      70.746  37.606  21.557  1.00  0.92           C  
ATOM   4429  O   PHE A 304      71.811  38.154  21.848  1.00  0.92           O  
ATOM   4430  CB  PHE A 304      70.159  35.455  22.630  1.00  0.92           C  
ATOM   4431  CG  PHE A 304      69.657  34.621  23.781  1.00  0.92           C  
ATOM   4432  CD1 PHE A 304      68.402  34.041  23.796  1.00  0.92           C  
ATOM   4433  CD2 PHE A 304      70.502  34.336  24.829  1.00  0.92           C  
ATOM   4434  CE1 PHE A 304      68.033  33.234  24.845  1.00  0.92           C  
ATOM   4435  CE2 PHE A 304      70.113  33.535  25.870  1.00  0.92           C  
ATOM   4436  CZ  PHE A 304      68.889  32.989  25.876  1.00  0.92           C  
ATOM   4437  H   PHE A 304      68.004  36.545  21.655  1.00  0.92           H  
ATOM   4438  HA  PHE A 304      70.084  37.390  23.588  1.00  0.92           H  
ATOM   4439 1HB  PHE A 304      69.772  35.012  21.720  1.00  0.92           H  
ATOM   4440 2HB  PHE A 304      71.233  35.341  22.604  1.00  0.92           H  
ATOM   4441  HD1 PHE A 304      67.701  34.226  22.985  1.00  0.92           H  
ATOM   4442  HD2 PHE A 304      71.492  34.749  24.817  1.00  0.92           H  
ATOM   4443  HE1 PHE A 304      67.055  32.791  24.867  1.00  0.92           H  
ATOM   4444  HE2 PHE A 304      70.782  33.334  26.688  1.00  0.92           H  
ATOM   4445  HZ  PHE A 304      68.587  32.361  26.706  1.00  0.92           H  
ATOM   4446  N   TYR A 305      70.342  37.475  20.305  1.00  0.89           N  
ATOM   4447  CA  TYR A 305      71.191  37.920  19.209  1.00  0.89           C  
ATOM   4448  C   TYR A 305      71.433  39.427  19.148  1.00  0.89           C  
ATOM   4449  O   TYR A 305      70.501  40.232  19.179  1.00  0.89           O  
ATOM   4450  CB  TYR A 305      70.623  37.434  17.895  1.00  0.89           C  
ATOM   4451  CG  TYR A 305      71.504  37.742  16.721  1.00  0.89           C  
ATOM   4452  CD1 TYR A 305      72.699  37.055  16.577  1.00  0.89           C  
ATOM   4453  CD2 TYR A 305      71.115  38.663  15.771  1.00  0.89           C  
ATOM   4454  CE1 TYR A 305      73.502  37.287  15.492  1.00  0.89           C  
ATOM   4455  CE2 TYR A 305      71.913  38.893  14.678  1.00  0.89           C  
ATOM   4456  CZ  TYR A 305      73.101  38.213  14.533  1.00  0.89           C  
ATOM   4457  OH  TYR A 305      73.884  38.448  13.426  1.00  0.89           O  
ATOM   4458  H   TYR A 305      69.451  37.018  20.109  1.00  0.89           H  
ATOM   4459  HA  TYR A 305      72.163  37.452  19.328  1.00  0.89           H  
ATOM   4460 1HB  TYR A 305      70.461  36.363  17.938  1.00  0.89           H  
ATOM   4461 2HB  TYR A 305      69.650  37.898  17.727  1.00  0.89           H  
ATOM   4462  HD1 TYR A 305      72.999  36.331  17.327  1.00  0.89           H  
ATOM   4463  HD2 TYR A 305      70.169  39.194  15.881  1.00  0.89           H  
ATOM   4464  HE1 TYR A 305      74.441  36.742  15.385  1.00  0.89           H  
ATOM   4465  HE2 TYR A 305      71.602  39.609  13.921  1.00  0.89           H  
ATOM   4466  HH  TYR A 305      73.374  38.937  12.772  1.00  0.89           H  
ATOM   4467  N   ASN A 306      72.707  39.791  19.007  1.00  0.85           N  
ATOM   4468  CA  ASN A 306      73.156  41.168  18.860  1.00  0.85           C  
ATOM   4469  C   ASN A 306      73.887  41.346  17.526  1.00  0.85           C  
ATOM   4470  O   ASN A 306      75.091  41.037  17.395  1.00  0.85           O  
ATOM   4471  CB  ASN A 306      74.033  41.586  20.023  1.00  0.85           C  
ATOM   4472  CG  ASN A 306      74.437  43.058  19.954  1.00  0.85           C  
ATOM   4473  OD1 ASN A 306      74.537  43.671  18.873  1.00  0.85           O  
ATOM   4474  ND2 ASN A 306      74.669  43.644  21.104  1.00  0.85           N  
ATOM   4475  H   ASN A 306      73.408  39.060  19.023  1.00  0.85           H  
ATOM   4476  HA  ASN A 306      72.280  41.817  18.839  1.00  0.85           H  
ATOM   4477 1HB  ASN A 306      73.501  41.406  20.961  1.00  0.85           H  
ATOM   4478 2HB  ASN A 306      74.932  40.966  20.038  1.00  0.85           H  
ATOM   4479 1HD2 ASN A 306      74.935  44.609  21.128  1.00  0.85           H  
ATOM   4480 2HD2 ASN A 306      74.578  43.128  21.957  1.00  0.85           H  
ATOM   4481  N   SER A 307      73.160  41.917  16.565  1.00  0.83           N  
ATOM   4482  CA  SER A 307      73.595  42.088  15.179  1.00  0.83           C  
ATOM   4483  C   SER A 307      74.831  42.965  14.990  1.00  0.83           C  
ATOM   4484  O   SER A 307      75.462  42.911  13.937  1.00  0.83           O  
ATOM   4485  CB  SER A 307      72.450  42.657  14.358  1.00  0.83           C  
ATOM   4486  OG  SER A 307      72.125  43.956  14.771  1.00  0.83           O  
ATOM   4487  H   SER A 307      72.211  42.186  16.797  1.00  0.83           H  
ATOM   4488  HA  SER A 307      73.837  41.103  14.785  1.00  0.83           H  
ATOM   4489 1HB  SER A 307      72.731  42.668  13.306  1.00  0.83           H  
ATOM   4490 2HB  SER A 307      71.579  42.015  14.458  1.00  0.83           H  
ATOM   4491  HG  SER A 307      72.942  44.483  14.691  1.00  0.83           H  
ATOM   4492  N   ASP A 308      75.191  43.763  15.995  1.00  0.81           N  
ATOM   4493  CA  ASP A 308      76.362  44.626  15.870  1.00  0.81           C  
ATOM   4494  C   ASP A 308      77.644  43.885  16.251  1.00  0.81           C  
ATOM   4495  O   ASP A 308      78.747  44.413  16.095  1.00  0.81           O  
ATOM   4496  CB  ASP A 308      76.211  45.880  16.730  1.00  0.81           C  
ATOM   4497  CG  ASP A 308      75.104  46.818  16.228  1.00  0.81           C  
ATOM   4498  OD1 ASP A 308      74.781  46.771  15.058  1.00  0.81           O  
ATOM   4499  OD2 ASP A 308      74.599  47.576  17.018  1.00  0.81           O  
ATOM   4500  H   ASP A 308      74.677  43.752  16.878  1.00  0.81           H  
ATOM   4501  HA  ASP A 308      76.450  44.938  14.829  1.00  0.81           H  
ATOM   4502 1HB  ASP A 308      75.986  45.587  17.756  1.00  0.81           H  
ATOM   4503 2HB  ASP A 308      77.154  46.424  16.746  1.00  0.81           H  
ATOM   4504  N   THR A 309      77.489  42.664  16.772  1.00  0.81           N  
ATOM   4505  CA  THR A 309      78.615  41.852  17.199  1.00  0.81           C  
ATOM   4506  C   THR A 309      78.557  40.518  16.471  1.00  0.81           C  
ATOM   4507  O   THR A 309      79.555  39.804  16.363  1.00  0.81           O  
ATOM   4508  CB  THR A 309      78.539  41.589  18.711  1.00  0.81           C  
ATOM   4509  OG1 THR A 309      77.371  40.807  18.986  1.00  0.81           O  
ATOM   4510  CG2 THR A 309      78.415  42.892  19.475  1.00  0.81           C  
ATOM   4511  H   THR A 309      76.561  42.262  16.876  1.00  0.81           H  
ATOM   4512  HA  THR A 309      79.548  42.354  16.945  1.00  0.81           H  
ATOM   4513  HB  THR A 309      79.427  41.049  19.038  1.00  0.81           H  
ATOM   4514  HG1 THR A 309      76.630  41.095  18.404  1.00  0.81           H  
ATOM   4515 1HG2 THR A 309      78.347  42.680  20.543  1.00  0.81           H  
ATOM   4516 2HG2 THR A 309      79.288  43.513  19.280  1.00  0.81           H  
ATOM   4517 3HG2 THR A 309      77.516  43.418  19.157  1.00  0.81           H  
ATOM   4518  N   LYS A 310      77.358  40.204  15.972  1.00  0.83           N  
ATOM   4519  CA  LYS A 310      77.010  38.924  15.348  1.00  0.83           C  
ATOM   4520  C   LYS A 310      77.227  37.774  16.327  1.00  0.83           C  
ATOM   4521  O   LYS A 310      77.699  36.694  15.962  1.00  0.83           O  
ATOM   4522  CB  LYS A 310      77.797  38.698  14.060  1.00  0.83           C  
ATOM   4523  CG  LYS A 310      77.534  39.754  12.994  1.00  0.83           C  
ATOM   4524  CD  LYS A 310      78.254  39.423  11.694  1.00  0.83           C  
ATOM   4525  CE  LYS A 310      78.005  40.491  10.640  1.00  0.83           C  
ATOM   4526  NZ  LYS A 310      78.727  40.192   9.371  1.00  0.83           N  
ATOM   4527  H   LYS A 310      76.607  40.871  16.111  1.00  0.83           H  
ATOM   4528  HA  LYS A 310      75.952  38.950  15.096  1.00  0.83           H  
ATOM   4529 1HB  LYS A 310      78.864  38.669  14.264  1.00  0.83           H  
ATOM   4530 2HB  LYS A 310      77.522  37.730  13.639  1.00  0.83           H  
ATOM   4531 1HG  LYS A 310      76.460  39.816  12.809  1.00  0.83           H  
ATOM   4532 2HG  LYS A 310      77.873  40.727  13.355  1.00  0.83           H  
ATOM   4533 1HD  LYS A 310      79.326  39.349  11.881  1.00  0.83           H  
ATOM   4534 2HD  LYS A 310      77.901  38.464  11.318  1.00  0.83           H  
ATOM   4535 1HE  LYS A 310      76.937  40.546  10.435  1.00  0.83           H  
ATOM   4536 2HE  LYS A 310      78.342  41.455  11.021  1.00  0.83           H  
ATOM   4537 1HZ  LYS A 310      78.539  40.919   8.696  1.00  0.83           H  
ATOM   4538 2HZ  LYS A 310      79.721  40.149   9.550  1.00  0.83           H  
ATOM   4539 3HZ  LYS A 310      78.413  39.304   9.006  1.00  0.83           H  
ATOM   4540  N   LYS A 311      76.859  38.048  17.574  1.00  0.89           N  
ATOM   4541  CA  LYS A 311      76.956  37.119  18.695  1.00  0.89           C  
ATOM   4542  C   LYS A 311      75.654  37.097  19.475  1.00  0.89           C  
ATOM   4543  O   LYS A 311      74.786  37.945  19.264  1.00  0.89           O  
ATOM   4544  CB  LYS A 311      78.123  37.472  19.622  1.00  0.89           C  
ATOM   4545  CG  LYS A 311      79.505  37.363  18.993  1.00  0.89           C  
ATOM   4546  CD  LYS A 311      80.607  37.603  20.019  1.00  0.89           C  
ATOM   4547  CE  LYS A 311      81.985  37.543  19.381  1.00  0.89           C  
ATOM   4548  NZ  LYS A 311      83.074  37.735  20.385  1.00  0.89           N  
ATOM   4549  H   LYS A 311      76.469  38.975  17.738  1.00  0.89           H  
ATOM   4550  HA  LYS A 311      77.124  36.114  18.307  1.00  0.89           H  
ATOM   4551 1HB  LYS A 311      78.006  38.493  19.970  1.00  0.89           H  
ATOM   4552 2HB  LYS A 311      78.099  36.827  20.496  1.00  0.89           H  
ATOM   4553 1HG  LYS A 311      79.623  36.370  18.562  1.00  0.89           H  
ATOM   4554 2HG  LYS A 311      79.603  38.093  18.201  1.00  0.89           H  
ATOM   4555 1HD  LYS A 311      80.470  38.583  20.478  1.00  0.89           H  
ATOM   4556 2HD  LYS A 311      80.546  36.838  20.799  1.00  0.89           H  
ATOM   4557 1HE  LYS A 311      82.116  36.581  18.900  1.00  0.89           H  
ATOM   4558 2HE  LYS A 311      82.056  38.328  18.627  1.00  0.89           H  
ATOM   4559 1HZ  LYS A 311      83.970  37.695  19.921  1.00  0.89           H  
ATOM   4560 2HZ  LYS A 311      82.967  38.633  20.833  1.00  0.89           H  
ATOM   4561 3HZ  LYS A 311      83.026  37.002  21.083  1.00  0.89           H  
ATOM   4562  N   TYR A 312      75.513  36.114  20.341  1.00  0.99           N  
ATOM   4563  CA  TYR A 312      74.341  35.957  21.183  1.00  0.99           C  
ATOM   4564  C   TYR A 312      74.693  36.222  22.644  1.00  0.99           C  
ATOM   4565  O   TYR A 312      75.612  35.610  23.189  1.00  0.99           O  
ATOM   4566  CB  TYR A 312      73.852  34.537  21.020  1.00  0.99           C  
ATOM   4567  CG  TYR A 312      73.375  34.170  19.627  1.00  0.99           C  
ATOM   4568  CD1 TYR A 312      74.314  33.826  18.649  1.00  0.99           C  
ATOM   4569  CD2 TYR A 312      72.034  34.121  19.333  1.00  0.99           C  
ATOM   4570  CE1 TYR A 312      73.904  33.448  17.386  1.00  0.99           C  
ATOM   4571  CE2 TYR A 312      71.621  33.743  18.078  1.00  0.99           C  
ATOM   4572  CZ  TYR A 312      72.552  33.403  17.093  1.00  0.99           C  
ATOM   4573  OH  TYR A 312      72.109  33.021  15.832  1.00  0.99           O  
ATOM   4574  H   TYR A 312      76.263  35.435  20.421  1.00  0.99           H  
ATOM   4575  HA  TYR A 312      73.581  36.667  20.882  1.00  0.99           H  
ATOM   4576 1HB  TYR A 312      74.688  33.901  21.253  1.00  0.99           H  
ATOM   4577 2HB  TYR A 312      73.066  34.320  21.731  1.00  0.99           H  
ATOM   4578  HD1 TYR A 312      75.382  33.853  18.887  1.00  0.99           H  
ATOM   4579  HD2 TYR A 312      71.301  34.376  20.090  1.00  0.99           H  
ATOM   4580  HE1 TYR A 312      74.640  33.182  16.631  1.00  0.99           H  
ATOM   4581  HE2 TYR A 312      70.559  33.710  17.862  1.00  0.99           H  
ATOM   4582  HH  TYR A 312      72.856  32.685  15.257  1.00  0.99           H  
ATOM   4583  N   GLU A 313      74.004  37.162  23.279  1.00  1.15           N  
ATOM   4584  CA  GLU A 313      74.332  37.497  24.659  1.00  1.15           C  
ATOM   4585  C   GLU A 313      73.525  36.653  25.612  1.00  1.15           C  
ATOM   4586  O   GLU A 313      72.303  36.734  25.592  1.00  1.15           O  
ATOM   4587  CB  GLU A 313      74.017  38.963  24.952  1.00  1.15           C  
ATOM   4588  CG  GLU A 313      74.442  39.418  26.357  1.00  1.15           C  
ATOM   4589  CD  GLU A 313      74.080  40.855  26.672  1.00  1.15           C  
ATOM   4590  OE1 GLU A 313      73.549  41.523  25.815  1.00  1.15           O  
ATOM   4591  OE2 GLU A 313      74.339  41.282  27.775  1.00  1.15           O  
ATOM   4592  H   GLU A 313      73.243  37.642  22.805  1.00  1.15           H  
ATOM   4593  HA  GLU A 313      75.388  37.312  24.834  1.00  1.15           H  
ATOM   4594 1HB  GLU A 313      74.484  39.590  24.218  1.00  1.15           H  
ATOM   4595 2HB  GLU A 313      72.940  39.118  24.868  1.00  1.15           H  
ATOM   4596 1HG  GLU A 313      73.979  38.767  27.091  1.00  1.15           H  
ATOM   4597 2HG  GLU A 313      75.523  39.293  26.445  1.00  1.15           H  
ATOM   4598  N   ILE A 314      74.184  35.890  26.473  1.00  1.35           N  
ATOM   4599  CA  ILE A 314      73.452  35.076  27.429  1.00  1.35           C  
ATOM   4600  C   ILE A 314      73.530  35.673  28.815  1.00  1.35           C  
ATOM   4601  O   ILE A 314      74.615  35.800  29.393  1.00  1.35           O  
ATOM   4602  CB  ILE A 314      73.975  33.619  27.518  1.00  1.35           C  
ATOM   4603  CG1 ILE A 314      73.859  32.872  26.209  1.00  1.35           C  
ATOM   4604  CG2 ILE A 314      73.243  32.848  28.624  1.00  1.35           C  
ATOM   4605  CD1 ILE A 314      74.493  31.523  26.323  1.00  1.35           C  
ATOM   4606  H   ILE A 314      75.201  35.870  26.443  1.00  1.35           H  
ATOM   4607  HA  ILE A 314      72.403  35.051  27.139  1.00  1.35           H  
ATOM   4608  HB  ILE A 314      75.041  33.649  27.767  1.00  1.35           H  
ATOM   4609 1HG1 ILE A 314      72.830  32.736  25.947  1.00  1.35           H  
ATOM   4610 2HG1 ILE A 314      74.348  33.436  25.411  1.00  1.35           H  
ATOM   4611 1HG2 ILE A 314      73.653  31.840  28.696  1.00  1.35           H  
ATOM   4612 2HG2 ILE A 314      73.378  33.357  29.576  1.00  1.35           H  
ATOM   4613 3HG2 ILE A 314      72.182  32.790  28.400  1.00  1.35           H  
ATOM   4614 1HD1 ILE A 314      74.402  30.980  25.405  1.00  1.35           H  
ATOM   4615 2HD1 ILE A 314      75.541  31.628  26.582  1.00  1.35           H  
ATOM   4616 3HD1 ILE A 314      73.991  30.976  27.103  1.00  1.35           H  
ATOM   4617  N   THR A 315      72.376  36.028  29.364  1.00  1.56           N  
ATOM   4618  CA  THR A 315      72.309  36.607  30.689  1.00  1.56           C  
ATOM   4619  C   THR A 315      71.628  35.567  31.601  1.00  1.56           C  
ATOM   4620  O   THR A 315      70.920  34.703  31.092  1.00  1.56           O  
ATOM   4621  CB  THR A 315      71.562  37.948  30.606  1.00  1.56           C  
ATOM   4622  OG1 THR A 315      70.234  37.718  30.211  1.00  1.56           O  
ATOM   4623  CG2 THR A 315      72.226  38.822  29.568  1.00  1.56           C  
ATOM   4624  H   THR A 315      71.514  35.957  28.816  1.00  1.56           H  
ATOM   4625  HA  THR A 315      73.304  36.808  31.038  1.00  1.56           H  
ATOM   4626  HB  THR A 315      71.587  38.463  31.528  1.00  1.56           H  
ATOM   4627  HG1 THR A 315      70.253  37.283  29.338  1.00  1.56           H  
ATOM   4628 1HG2 THR A 315      71.696  39.769  29.492  1.00  1.56           H  
ATOM   4629 2HG2 THR A 315      73.253  39.009  29.844  1.00  1.56           H  
ATOM   4630 3HG2 THR A 315      72.199  38.322  28.602  1.00  1.56           H  
ATOM   4631  N   GLN A 316      71.836  35.614  32.934  1.00  1.68           N  
ATOM   4632  CA  GLN A 316      72.643  36.598  33.669  1.00  1.68           C  
ATOM   4633  C   GLN A 316      74.143  36.311  33.699  1.00  1.68           C  
ATOM   4634  O   GLN A 316      74.883  36.955  34.435  1.00  1.68           O  
ATOM   4635  CB  GLN A 316      72.103  36.742  35.076  1.00  1.68           C  
ATOM   4636  CG  GLN A 316      70.691  37.271  35.080  1.00  1.68           C  
ATOM   4637  CD  GLN A 316      70.586  38.691  34.466  1.00  1.68           C  
ATOM   4638  OE1 GLN A 316      71.191  39.671  34.951  1.00  1.68           O  
ATOM   4639  NE2 GLN A 316      69.802  38.806  33.400  1.00  1.68           N  
ATOM   4640  H   GLN A 316      71.339  34.921  33.502  1.00  1.68           H  
ATOM   4641  HA  GLN A 316      72.524  37.563  33.206  1.00  1.68           H  
ATOM   4642 1HB  GLN A 316      72.098  35.765  35.564  1.00  1.68           H  
ATOM   4643 2HB  GLN A 316      72.736  37.408  35.661  1.00  1.68           H  
ATOM   4644 1HG  GLN A 316      70.063  36.592  34.490  1.00  1.68           H  
ATOM   4645 2HG  GLN A 316      70.331  37.302  36.107  1.00  1.68           H  
ATOM   4646 1HE2 GLN A 316      69.681  39.693  32.947  1.00  1.68           H  
ATOM   4647 2HE2 GLN A 316      69.320  37.971  33.028  1.00  1.68           H  
ATOM   4648  N   GLN A 317      74.591  35.358  32.883  1.00  1.66           N  
ATOM   4649  CA  GLN A 317      76.018  35.063  32.732  1.00  1.66           C  
ATOM   4650  C   GLN A 317      76.727  36.295  32.130  1.00  1.66           C  
ATOM   4651  O   GLN A 317      77.855  36.625  32.495  1.00  1.66           O  
ATOM   4652  CB  GLN A 317      76.207  33.866  31.794  1.00  1.66           C  
ATOM   4653  CG  GLN A 317      75.698  32.548  32.340  1.00  1.66           C  
ATOM   4654  CD  GLN A 317      75.848  31.408  31.336  1.00  1.66           C  
ATOM   4655  OE1 GLN A 317      76.053  31.633  30.139  1.00  1.66           O  
ATOM   4656  NE2 GLN A 317      75.749  30.174  31.829  1.00  1.66           N  
ATOM   4657  H   GLN A 317      73.922  34.833  32.340  1.00  1.66           H  
ATOM   4658  HA  GLN A 317      76.449  34.849  33.708  1.00  1.66           H  
ATOM   4659 1HB  GLN A 317      75.698  34.056  30.852  1.00  1.66           H  
ATOM   4660 2HB  GLN A 317      77.268  33.750  31.567  1.00  1.66           H  
ATOM   4661 1HG  GLN A 317      76.257  32.293  33.240  1.00  1.66           H  
ATOM   4662 2HG  GLN A 317      74.637  32.657  32.574  1.00  1.66           H  
ATOM   4663 1HE2 GLN A 317      75.848  29.380  31.230  1.00  1.66           H  
ATOM   4664 2HE2 GLN A 317      75.583  30.035  32.808  1.00  1.66           H  
ATOM   4665  N   LYS A 318      76.004  36.988  31.236  1.00  1.50           N  
ATOM   4666  CA  LYS A 318      76.408  38.194  30.508  1.00  1.50           C  
ATOM   4667  C   LYS A 318      77.617  37.966  29.621  1.00  1.50           C  
ATOM   4668  O   LYS A 318      78.562  38.758  29.594  1.00  1.50           O  
ATOM   4669  CB  LYS A 318      76.622  39.355  31.481  1.00  1.50           C  
ATOM   4670  CG  LYS A 318      75.350  39.725  32.245  1.00  1.50           C  
ATOM   4671  CD  LYS A 318      75.541  40.899  33.162  1.00  1.50           C  
ATOM   4672  CE  LYS A 318      74.254  41.195  33.923  1.00  1.50           C  
ATOM   4673  NZ  LYS A 318      74.419  42.329  34.868  1.00  1.50           N  
ATOM   4674  H   LYS A 318      75.114  36.594  30.978  1.00  1.50           H  
ATOM   4675  HA  LYS A 318      75.587  38.473  29.847  1.00  1.50           H  
ATOM   4676 1HB  LYS A 318      77.399  39.105  32.202  1.00  1.50           H  
ATOM   4677 2HB  LYS A 318      76.951  40.234  30.930  1.00  1.50           H  
ATOM   4678 1HG  LYS A 318      74.564  39.965  31.537  1.00  1.50           H  
ATOM   4679 2HG  LYS A 318      75.029  38.884  32.833  1.00  1.50           H  
ATOM   4680 1HD  LYS A 318      76.336  40.677  33.876  1.00  1.50           H  
ATOM   4681 2HD  LYS A 318      75.826  41.776  32.581  1.00  1.50           H  
ATOM   4682 1HE  LYS A 318      73.465  41.437  33.212  1.00  1.50           H  
ATOM   4683 2HE  LYS A 318      73.959  40.303  34.484  1.00  1.50           H  
ATOM   4684 1HZ  LYS A 318      73.548  42.492  35.353  1.00  1.50           H  
ATOM   4685 2HZ  LYS A 318      75.140  42.102  35.537  1.00  1.50           H  
ATOM   4686 3HZ  LYS A 318      74.680  43.158  34.358  1.00  1.50           H  
ATOM   4687  N   GLU A 319      77.561  36.864  28.883  1.00  1.27           N  
ATOM   4688  CA  GLU A 319      78.622  36.488  27.958  1.00  1.27           C  
ATOM   4689  C   GLU A 319      78.125  36.496  26.511  1.00  1.27           C  
ATOM   4690  O   GLU A 319      77.009  36.061  26.233  1.00  1.27           O  
ATOM   4691  CB  GLU A 319      79.175  35.105  28.337  1.00  1.27           C  
ATOM   4692  CG  GLU A 319      80.376  34.628  27.496  1.00  1.27           C  
ATOM   4693  CD  GLU A 319      80.934  33.289  27.947  1.00  1.27           C  
ATOM   4694  OE1 GLU A 319      80.454  32.762  28.919  1.00  1.27           O  
ATOM   4695  OE2 GLU A 319      81.847  32.803  27.321  1.00  1.27           O  
ATOM   4696  H   GLU A 319      76.725  36.285  28.983  1.00  1.27           H  
ATOM   4697  HA  GLU A 319      79.430  37.216  28.041  1.00  1.27           H  
ATOM   4698 1HB  GLU A 319      79.482  35.116  29.385  1.00  1.27           H  
ATOM   4699 2HB  GLU A 319      78.381  34.363  28.242  1.00  1.27           H  
ATOM   4700 1HG  GLU A 319      80.082  34.545  26.455  1.00  1.27           H  
ATOM   4701 2HG  GLU A 319      81.161  35.379  27.557  1.00  1.27           H  
ATOM   4702  N   PHE A 320      78.948  37.005  25.592  1.00  1.06           N  
ATOM   4703  CA  PHE A 320      78.615  36.998  24.160  1.00  1.06           C  
ATOM   4704  C   PHE A 320      79.223  35.802  23.448  1.00  1.06           C  
ATOM   4705  O   PHE A 320      80.445  35.649  23.409  1.00  1.06           O  
ATOM   4706  CB  PHE A 320      79.073  38.277  23.484  1.00  1.06           C  
ATOM   4707  CG  PHE A 320      78.270  39.473  23.806  1.00  1.06           C  
ATOM   4708  CD1 PHE A 320      78.499  40.216  24.947  1.00  1.06           C  
ATOM   4709  CD2 PHE A 320      77.287  39.888  22.917  1.00  1.06           C  
ATOM   4710  CE1 PHE A 320      77.746  41.344  25.203  1.00  1.06           C  
ATOM   4711  CE2 PHE A 320      76.547  41.011  23.164  1.00  1.06           C  
ATOM   4712  CZ  PHE A 320      76.770  41.742  24.310  1.00  1.06           C  
ATOM   4713  H   PHE A 320      79.841  37.374  25.887  1.00  1.06           H  
ATOM   4714  HA  PHE A 320      77.537  36.932  24.057  1.00  1.06           H  
ATOM   4715 1HB  PHE A 320      80.109  38.478  23.745  1.00  1.06           H  
ATOM   4716 2HB  PHE A 320      79.029  38.135  22.418  1.00  1.06           H  
ATOM   4717  HD1 PHE A 320      79.274  39.902  25.647  1.00  1.06           H  
ATOM   4718  HD2 PHE A 320      77.107  39.310  22.010  1.00  1.06           H  
ATOM   4719  HE1 PHE A 320      77.921  41.922  26.111  1.00  1.06           H  
ATOM   4720  HE2 PHE A 320      75.781  41.319  22.461  1.00  1.06           H  
ATOM   4721  HZ  PHE A 320      76.174  42.631  24.517  1.00  1.06           H  
ATOM   4722  N   LEU A 321      78.358  34.969  22.883  1.00  0.89           N  
ATOM   4723  CA  LEU A 321      78.763  33.723  22.249  1.00  0.89           C  
ATOM   4724  C   LEU A 321      78.555  33.724  20.734  1.00  0.89           C  
ATOM   4725  O   LEU A 321      77.586  34.274  20.213  1.00  0.89           O  
ATOM   4726  CB  LEU A 321      77.929  32.578  22.848  1.00  0.89           C  
ATOM   4727  CG  LEU A 321      78.271  32.092  24.276  1.00  0.89           C  
ATOM   4728  CD1 LEU A 321      77.736  33.083  25.276  1.00  0.89           C  
ATOM   4729  CD2 LEU A 321      77.649  30.713  24.510  1.00  0.89           C  
ATOM   4730  H   LEU A 321      77.366  35.180  22.952  1.00  0.89           H  
ATOM   4731  HA  LEU A 321      79.821  33.552  22.454  1.00  0.89           H  
ATOM   4732 1HB  LEU A 321      76.902  32.928  22.884  1.00  0.89           H  
ATOM   4733 2HB  LEU A 321      77.967  31.726  22.175  1.00  0.89           H  
ATOM   4734  HG  LEU A 321      79.357  32.030  24.400  1.00  0.89           H  
ATOM   4735 1HD1 LEU A 321      77.968  32.753  26.289  1.00  0.89           H  
ATOM   4736 2HD1 LEU A 321      78.175  34.024  25.115  1.00  0.89           H  
ATOM   4737 3HD1 LEU A 321      76.668  33.173  25.159  1.00  0.89           H  
ATOM   4738 1HD2 LEU A 321      77.887  30.374  25.519  1.00  0.89           H  
ATOM   4739 2HD2 LEU A 321      76.583  30.769  24.397  1.00  0.89           H  
ATOM   4740 3HD2 LEU A 321      78.037  30.011  23.801  1.00  0.89           H  
ATOM   4741  N   THR A 322      79.453  33.076  20.016  1.00  0.79           N  
ATOM   4742  CA  THR A 322      79.307  32.929  18.569  1.00  0.79           C  
ATOM   4743  C   THR A 322      78.306  31.838  18.297  1.00  0.79           C  
ATOM   4744  O   THR A 322      77.917  31.137  19.225  1.00  0.79           O  
ATOM   4745  CB  THR A 322      80.634  32.557  17.912  1.00  0.79           C  
ATOM   4746  OG1 THR A 322      81.073  31.275  18.428  1.00  0.79           O  
ATOM   4747  CG2 THR A 322      81.670  33.610  18.212  1.00  0.79           C  
ATOM   4748  H   THR A 322      80.265  32.666  20.492  1.00  0.79           H  
ATOM   4749  HA  THR A 322      78.935  33.863  18.144  1.00  0.79           H  
ATOM   4750  HB  THR A 322      80.495  32.477  16.836  1.00  0.79           H  
ATOM   4751  HG1 THR A 322      81.470  31.419  19.316  1.00  0.79           H  
ATOM   4752 1HG2 THR A 322      82.616  33.337  17.744  1.00  0.79           H  
ATOM   4753 2HG2 THR A 322      81.330  34.565  17.817  1.00  0.79           H  
ATOM   4754 3HG2 THR A 322      81.807  33.687  19.293  1.00  0.79           H  
ATOM   4755  N   SER A 323      77.889  31.661  17.046  1.00  0.73           N  
ATOM   4756  CA  SER A 323      76.917  30.610  16.781  1.00  0.73           C  
ATOM   4757  C   SER A 323      77.469  29.250  17.204  1.00  0.73           C  
ATOM   4758  O   SER A 323      76.746  28.461  17.805  1.00  0.73           O  
ATOM   4759  CB  SER A 323      76.538  30.601  15.317  1.00  0.73           C  
ATOM   4760  OG  SER A 323      75.909  31.811  14.990  1.00  0.73           O  
ATOM   4761  H   SER A 323      78.224  32.257  16.301  1.00  0.73           H  
ATOM   4762  HA  SER A 323      76.018  30.814  17.367  1.00  0.73           H  
ATOM   4763 1HB  SER A 323      77.415  30.447  14.690  1.00  0.73           H  
ATOM   4764 2HB  SER A 323      75.851  29.775  15.135  1.00  0.73           H  
ATOM   4765  HG  SER A 323      75.217  31.626  14.304  1.00  0.73           H  
ATOM   4766  N   GLU A 324      78.755  28.980  16.938  1.00  0.71           N  
ATOM   4767  CA  GLU A 324      79.327  27.697  17.344  1.00  0.71           C  
ATOM   4768  C   GLU A 324      79.303  27.554  18.864  1.00  0.71           C  
ATOM   4769  O   GLU A 324      79.000  26.476  19.391  1.00  0.71           O  
ATOM   4770  CB  GLU A 324      80.775  27.552  16.849  1.00  0.71           C  
ATOM   4771  CG  GLU A 324      80.938  27.367  15.336  1.00  0.71           C  
ATOM   4772  CD  GLU A 324      82.387  27.321  14.884  1.00  0.71           C  
ATOM   4773  OE1 GLU A 324      83.253  27.531  15.699  1.00  0.71           O  
ATOM   4774  OE2 GLU A 324      82.623  27.075  13.723  1.00  0.71           O  
ATOM   4775  H   GLU A 324      79.324  29.663  16.458  1.00  0.71           H  
ATOM   4776  HA  GLU A 324      78.724  26.895  16.914  1.00  0.71           H  
ATOM   4777 1HB  GLU A 324      81.339  28.442  17.138  1.00  0.71           H  
ATOM   4778 2HB  GLU A 324      81.240  26.700  17.341  1.00  0.71           H  
ATOM   4779 1HG  GLU A 324      80.481  26.424  15.064  1.00  0.71           H  
ATOM   4780 2HG  GLU A 324      80.412  28.167  14.815  1.00  0.71           H  
ATOM   4781  N   GLU A 325      79.608  28.647  19.574  1.00  0.69           N  
ATOM   4782  CA  GLU A 325      79.592  28.597  21.033  1.00  0.69           C  
ATOM   4783  C   GLU A 325      78.166  28.396  21.556  1.00  0.69           C  
ATOM   4784  O   GLU A 325      77.964  27.669  22.530  1.00  0.69           O  
ATOM   4785  CB  GLU A 325      80.261  29.840  21.604  1.00  0.69           C  
ATOM   4786  CG  GLU A 325      81.762  29.887  21.375  1.00  0.69           C  
ATOM   4787  CD  GLU A 325      82.382  31.205  21.726  1.00  0.69           C  
ATOM   4788  OE1 GLU A 325      81.778  32.222  21.442  1.00  0.69           O  
ATOM   4789  OE2 GLU A 325      83.456  31.206  22.277  1.00  0.69           O  
ATOM   4790  H   GLU A 325      79.874  29.515  19.099  1.00  0.69           H  
ATOM   4791  HA  GLU A 325      80.182  27.737  21.348  1.00  0.69           H  
ATOM   4792 1HB  GLU A 325      79.826  30.707  21.155  1.00  0.69           H  
ATOM   4793 2HB  GLU A 325      80.086  29.894  22.672  1.00  0.69           H  
ATOM   4794 1HG  GLU A 325      82.225  29.113  21.984  1.00  0.69           H  
ATOM   4795 2HG  GLU A 325      81.967  29.652  20.331  1.00  0.69           H  
ATOM   4796  N   MET A 326      77.170  29.019  20.910  1.00  0.68           N  
ATOM   4797  CA  MET A 326      75.783  28.817  21.319  1.00  0.68           C  
ATOM   4798  C   MET A 326      75.375  27.379  21.107  1.00  0.68           C  
ATOM   4799  O   MET A 326      74.627  26.810  21.904  1.00  0.68           O  
ATOM   4800  CB  MET A 326      74.833  29.701  20.554  1.00  0.68           C  
ATOM   4801  CG  MET A 326      74.851  31.115  20.906  1.00  0.68           C  
ATOM   4802  SD  MET A 326      74.395  31.407  22.613  1.00  0.68           S  
ATOM   4803  CE  MET A 326      72.658  30.990  22.639  1.00  0.68           C  
ATOM   4804  H   MET A 326      77.389  29.638  20.133  1.00  0.68           H  
ATOM   4805  HA  MET A 326      75.700  29.048  22.377  1.00  0.68           H  
ATOM   4806 1HB  MET A 326      75.072  29.631  19.496  1.00  0.68           H  
ATOM   4807 2HB  MET A 326      73.821  29.339  20.708  1.00  0.68           H  
ATOM   4808 1HG  MET A 326      75.832  31.551  20.712  1.00  0.68           H  
ATOM   4809 2HG  MET A 326      74.129  31.594  20.278  1.00  0.68           H  
ATOM   4810 1HE  MET A 326      72.259  31.132  23.646  1.00  0.68           H  
ATOM   4811 2HE  MET A 326      72.116  31.632  21.942  1.00  0.68           H  
ATOM   4812 3HE  MET A 326      72.533  29.953  22.347  1.00  0.68           H  
ATOM   4813  N   VAL A 327      75.891  26.755  20.055  1.00  0.68           N  
ATOM   4814  CA  VAL A 327      75.551  25.370  19.857  1.00  0.68           C  
ATOM   4815  C   VAL A 327      76.113  24.585  21.032  1.00  0.68           C  
ATOM   4816  O   VAL A 327      75.397  23.769  21.610  1.00  0.68           O  
ATOM   4817  CB  VAL A 327      76.092  24.818  18.531  1.00  0.68           C  
ATOM   4818  CG1 VAL A 327      75.855  23.326  18.488  1.00  0.68           C  
ATOM   4819  CG2 VAL A 327      75.399  25.488  17.340  1.00  0.68           C  
ATOM   4820  H   VAL A 327      76.479  27.255  19.387  1.00  0.68           H  
ATOM   4821  HA  VAL A 327      74.468  25.271  19.853  1.00  0.68           H  
ATOM   4822  HB  VAL A 327      77.161  24.998  18.473  1.00  0.68           H  
ATOM   4823 1HG1 VAL A 327      76.239  22.945  17.549  1.00  0.68           H  
ATOM   4824 2HG1 VAL A 327      76.370  22.850  19.323  1.00  0.68           H  
ATOM   4825 3HG1 VAL A 327      74.793  23.119  18.556  1.00  0.68           H  
ATOM   4826 1HG2 VAL A 327      75.797  25.086  16.433  1.00  0.68           H  
ATOM   4827 2HG2 VAL A 327      74.361  25.312  17.365  1.00  0.68           H  
ATOM   4828 3HG2 VAL A 327      75.565  26.534  17.360  1.00  0.68           H  
ATOM   4829  N   GLU A 328      77.371  24.868  21.426  1.00  0.67           N  
ATOM   4830  CA  GLU A 328      77.960  24.169  22.571  1.00  0.67           C  
ATOM   4831  C   GLU A 328      77.129  24.424  23.840  1.00  0.67           C  
ATOM   4832  O   GLU A 328      76.937  23.517  24.645  1.00  0.67           O  
ATOM   4833  CB  GLU A 328      79.413  24.598  22.823  1.00  0.67           C  
ATOM   4834  CG  GLU A 328      80.104  23.772  23.933  1.00  0.67           C  
ATOM   4835  CD  GLU A 328      80.350  22.328  23.522  1.00  0.67           C  
ATOM   4836  OE1 GLU A 328      80.482  22.098  22.337  1.00  0.67           O  
ATOM   4837  OE2 GLU A 328      80.379  21.453  24.372  1.00  0.67           O  
ATOM   4838  H   GLU A 328      77.918  25.553  20.902  1.00  0.67           H  
ATOM   4839  HA  GLU A 328      77.954  23.103  22.360  1.00  0.67           H  
ATOM   4840 1HB  GLU A 328      79.987  24.501  21.901  1.00  0.67           H  
ATOM   4841 2HB  GLU A 328      79.439  25.645  23.117  1.00  0.67           H  
ATOM   4842 1HG  GLU A 328      81.056  24.239  24.182  1.00  0.67           H  
ATOM   4843 2HG  GLU A 328      79.476  23.792  24.823  1.00  0.67           H  
ATOM   4844  N   TYR A 329      76.618  25.646  24.012  1.00  0.67           N  
ATOM   4845  CA  TYR A 329      75.758  25.958  25.156  1.00  0.67           C  
ATOM   4846  C   TYR A 329      74.557  25.028  25.190  1.00  0.67           C  
ATOM   4847  O   TYR A 329      74.271  24.407  26.225  1.00  0.67           O  
ATOM   4848  CB  TYR A 329      75.332  27.438  25.117  1.00  0.67           C  
ATOM   4849  CG  TYR A 329      74.209  27.837  26.042  1.00  0.67           C  
ATOM   4850  CD1 TYR A 329      74.398  28.012  27.403  1.00  0.67           C  
ATOM   4851  CD2 TYR A 329      72.957  28.072  25.478  1.00  0.67           C  
ATOM   4852  CE1 TYR A 329      73.328  28.403  28.200  1.00  0.67           C  
ATOM   4853  CE2 TYR A 329      71.901  28.469  26.263  1.00  0.67           C  
ATOM   4854  CZ  TYR A 329      72.081  28.633  27.618  1.00  0.67           C  
ATOM   4855  OH  TYR A 329      71.026  29.019  28.402  1.00  0.67           O  
ATOM   4856  H   TYR A 329      76.849  26.374  23.340  1.00  0.67           H  
ATOM   4857  HA  TYR A 329      76.329  25.795  26.068  1.00  0.67           H  
ATOM   4858 1HB  TYR A 329      76.196  28.063  25.344  1.00  0.67           H  
ATOM   4859 2HB  TYR A 329      75.025  27.686  24.125  1.00  0.67           H  
ATOM   4860  HD1 TYR A 329      75.379  27.840  27.845  1.00  0.67           H  
ATOM   4861  HD2 TYR A 329      72.818  27.943  24.400  1.00  0.67           H  
ATOM   4862  HE1 TYR A 329      73.466  28.538  29.273  1.00  0.67           H  
ATOM   4863  HE2 TYR A 329      70.926  28.652  25.815  1.00  0.67           H  
ATOM   4864  HH  TYR A 329      71.303  29.015  29.321  1.00  0.67           H  
ATOM   4865  N   TYR A 330      73.866  24.905  24.067  1.00  0.68           N  
ATOM   4866  CA  TYR A 330      72.709  24.030  24.002  1.00  0.68           C  
ATOM   4867  C   TYR A 330      73.129  22.573  24.235  1.00  0.68           C  
ATOM   4868  O   TYR A 330      72.436  21.830  24.933  1.00  0.68           O  
ATOM   4869  CB  TYR A 330      71.991  24.222  22.682  1.00  0.68           C  
ATOM   4870  CG  TYR A 330      71.292  25.579  22.586  1.00  0.68           C  
ATOM   4871  CD1 TYR A 330      71.602  26.446  21.557  1.00  0.68           C  
ATOM   4872  CD2 TYR A 330      70.365  25.952  23.536  1.00  0.68           C  
ATOM   4873  CE1 TYR A 330      70.992  27.670  21.477  1.00  0.68           C  
ATOM   4874  CE2 TYR A 330      69.752  27.179  23.467  1.00  0.68           C  
ATOM   4875  CZ  TYR A 330      70.062  28.037  22.443  1.00  0.68           C  
ATOM   4876  OH  TYR A 330      69.457  29.264  22.383  1.00  0.68           O  
ATOM   4877  H   TYR A 330      74.153  25.443  23.245  1.00  0.68           H  
ATOM   4878  HA  TYR A 330      72.028  24.307  24.803  1.00  0.68           H  
ATOM   4879 1HB  TYR A 330      72.722  24.168  21.875  1.00  0.68           H  
ATOM   4880 2HB  TYR A 330      71.261  23.435  22.532  1.00  0.68           H  
ATOM   4881  HD1 TYR A 330      72.340  26.157  20.814  1.00  0.68           H  
ATOM   4882  HD2 TYR A 330      70.126  25.276  24.342  1.00  0.68           H  
ATOM   4883  HE1 TYR A 330      71.244  28.354  20.666  1.00  0.68           H  
ATOM   4884  HE2 TYR A 330      69.023  27.471  24.224  1.00  0.68           H  
ATOM   4885  HH  TYR A 330      69.468  29.587  21.459  1.00  0.68           H  
ATOM   4886  N   VAL A 331      74.293  22.165  23.709  1.00  0.68           N  
ATOM   4887  CA  VAL A 331      74.788  20.806  23.935  1.00  0.68           C  
ATOM   4888  C   VAL A 331      74.987  20.559  25.417  1.00  0.68           C  
ATOM   4889  O   VAL A 331      74.593  19.511  25.933  1.00  0.68           O  
ATOM   4890  CB  VAL A 331      76.123  20.543  23.198  1.00  0.68           C  
ATOM   4891  CG1 VAL A 331      76.697  19.239  23.661  1.00  0.68           C  
ATOM   4892  CG2 VAL A 331      75.926  20.491  21.671  1.00  0.68           C  
ATOM   4893  H   VAL A 331      74.830  22.808  23.124  1.00  0.68           H  
ATOM   4894  HA  VAL A 331      74.044  20.096  23.578  1.00  0.68           H  
ATOM   4895  HB  VAL A 331      76.821  21.328  23.452  1.00  0.68           H  
ATOM   4896 1HG1 VAL A 331      77.651  19.068  23.162  1.00  0.68           H  
ATOM   4897 2HG1 VAL A 331      76.856  19.281  24.738  1.00  0.68           H  
ATOM   4898 3HG1 VAL A 331      76.008  18.432  23.423  1.00  0.68           H  
ATOM   4899 1HG2 VAL A 331      76.883  20.317  21.195  1.00  0.68           H  
ATOM   4900 2HG2 VAL A 331      75.253  19.684  21.418  1.00  0.68           H  
ATOM   4901 3HG2 VAL A 331      75.517  21.418  21.317  1.00  0.68           H  
ATOM   4902  N   GLN A 332      75.586  21.526  26.117  1.00  0.69           N  
ATOM   4903  CA  GLN A 332      75.802  21.372  27.544  1.00  0.69           C  
ATOM   4904  C   GLN A 332      74.477  21.326  28.298  1.00  0.69           C  
ATOM   4905  O   GLN A 332      74.340  20.548  29.244  1.00  0.69           O  
ATOM   4906  CB  GLN A 332      76.679  22.503  28.086  1.00  0.69           C  
ATOM   4907  CG  GLN A 332      78.147  22.485  27.608  1.00  0.69           C  
ATOM   4908  CD  GLN A 332      78.912  21.278  28.084  1.00  0.69           C  
ATOM   4909  OE1 GLN A 332      78.763  20.869  29.244  1.00  0.69           O  
ATOM   4910  NE2 GLN A 332      79.755  20.710  27.220  1.00  0.69           N  
ATOM   4911  H   GLN A 332      75.910  22.366  25.642  1.00  0.69           H  
ATOM   4912  HA  GLN A 332      76.320  20.431  27.709  1.00  0.69           H  
ATOM   4913 1HB  GLN A 332      76.250  23.459  27.776  1.00  0.69           H  
ATOM   4914 2HB  GLN A 332      76.671  22.481  29.175  1.00  0.69           H  
ATOM   4915 1HG  GLN A 332      78.158  22.463  26.520  1.00  0.69           H  
ATOM   4916 2HG  GLN A 332      78.651  23.380  27.965  1.00  0.69           H  
ATOM   4917 1HE2 GLN A 332      80.294  19.916  27.494  1.00  0.69           H  
ATOM   4918 2HE2 GLN A 332      79.874  21.090  26.268  1.00  0.69           H  
ATOM   4919  N   LEU A 333      73.463  22.091  27.868  1.00  0.69           N  
ATOM   4920  CA  LEU A 333      72.185  21.992  28.570  1.00  0.69           C  
ATOM   4921  C   LEU A 333      71.623  20.588  28.409  1.00  0.69           C  
ATOM   4922  O   LEU A 333      71.153  19.992  29.378  1.00  0.69           O  
ATOM   4923  CB  LEU A 333      71.141  22.990  28.031  1.00  0.69           C  
ATOM   4924  CG  LEU A 333      71.345  24.485  28.325  1.00  0.69           C  
ATOM   4925  CD1 LEU A 333      70.313  25.272  27.546  1.00  0.69           C  
ATOM   4926  CD2 LEU A 333      71.176  24.745  29.818  1.00  0.69           C  
ATOM   4927  H   LEU A 333      73.598  22.749  27.098  1.00  0.69           H  
ATOM   4928  HA  LEU A 333      72.349  22.186  29.629  1.00  0.69           H  
ATOM   4929 1HB  LEU A 333      71.103  22.879  26.947  1.00  0.69           H  
ATOM   4930 2HB  LEU A 333      70.169  22.712  28.430  1.00  0.69           H  
ATOM   4931  HG  LEU A 333      72.343  24.798  28.003  1.00  0.69           H  
ATOM   4932 1HD1 LEU A 333      70.433  26.329  27.739  1.00  0.69           H  
ATOM   4933 2HD1 LEU A 333      70.443  25.080  26.498  1.00  0.69           H  
ATOM   4934 3HD1 LEU A 333      69.321  24.961  27.855  1.00  0.69           H  
ATOM   4935 1HD2 LEU A 333      71.310  25.807  30.026  1.00  0.69           H  
ATOM   4936 2HD2 LEU A 333      70.181  24.442  30.131  1.00  0.69           H  
ATOM   4937 3HD2 LEU A 333      71.918  24.176  30.383  1.00  0.69           H  
ATOM   4938  N   VAL A 334      71.734  20.031  27.203  1.00  0.70           N  
ATOM   4939  CA  VAL A 334      71.206  18.699  26.940  1.00  0.70           C  
ATOM   4940  C   VAL A 334      71.980  17.641  27.722  1.00  0.70           C  
ATOM   4941  O   VAL A 334      71.389  16.744  28.315  1.00  0.70           O  
ATOM   4942  CB  VAL A 334      71.228  18.397  25.425  1.00  0.70           C  
ATOM   4943  CG1 VAL A 334      70.837  16.950  25.162  1.00  0.70           C  
ATOM   4944  CG2 VAL A 334      70.247  19.330  24.709  1.00  0.70           C  
ATOM   4945  H   VAL A 334      72.151  20.568  26.440  1.00  0.70           H  
ATOM   4946  HA  VAL A 334      70.171  18.666  27.269  1.00  0.70           H  
ATOM   4947  HB  VAL A 334      72.241  18.555  25.044  1.00  0.70           H  
ATOM   4948 1HG1 VAL A 334      70.865  16.764  24.092  1.00  0.70           H  
ATOM   4949 2HG1 VAL A 334      71.535  16.285  25.669  1.00  0.70           H  
ATOM   4950 3HG1 VAL A 334      69.822  16.771  25.537  1.00  0.70           H  
ATOM   4951 1HG2 VAL A 334      70.272  19.126  23.642  1.00  0.70           H  
ATOM   4952 2HG2 VAL A 334      69.247  19.158  25.091  1.00  0.70           H  
ATOM   4953 3HG2 VAL A 334      70.522  20.359  24.884  1.00  0.70           H  
ATOM   4954  N   ASN A 335      73.307  17.734  27.739  1.00  0.70           N  
ATOM   4955  CA  ASN A 335      74.105  16.760  28.473  1.00  0.70           C  
ATOM   4956  C   ASN A 335      73.878  16.817  29.990  1.00  0.70           C  
ATOM   4957  O   ASN A 335      73.846  15.782  30.659  1.00  0.70           O  
ATOM   4958  CB  ASN A 335      75.581  16.958  28.190  1.00  0.70           C  
ATOM   4959  CG  ASN A 335      76.014  16.513  26.801  1.00  0.70           C  
ATOM   4960  OD1 ASN A 335      75.326  15.747  26.089  1.00  0.70           O  
ATOM   4961  ND2 ASN A 335      77.186  16.964  26.422  1.00  0.70           N  
ATOM   4962  H   ASN A 335      73.767  18.485  27.225  1.00  0.70           H  
ATOM   4963  HA  ASN A 335      73.813  15.764  28.142  1.00  0.70           H  
ATOM   4964 1HB  ASN A 335      75.819  18.021  28.300  1.00  0.70           H  
ATOM   4965 2HB  ASN A 335      76.165  16.419  28.932  1.00  0.70           H  
ATOM   4966 1HD2 ASN A 335      77.578  16.704  25.543  1.00  0.70           H  
ATOM   4967 2HD2 ASN A 335      77.704  17.562  27.034  1.00  0.70           H  
ATOM   4968  N   ARG A 336      73.699  18.026  30.534  1.00  0.70           N  
ATOM   4969  CA  ARG A 336      73.514  18.203  31.973  1.00  0.70           C  
ATOM   4970  C   ARG A 336      72.092  17.890  32.415  1.00  0.70           C  
ATOM   4971  O   ARG A 336      71.864  17.522  33.570  1.00  0.70           O  
ATOM   4972  CB  ARG A 336      73.868  19.619  32.370  1.00  0.70           C  
ATOM   4973  CG  ARG A 336      75.358  19.948  32.214  1.00  0.70           C  
ATOM   4974  CD  ARG A 336      75.643  21.372  32.489  1.00  0.70           C  
ATOM   4975  NE  ARG A 336      75.485  21.703  33.901  1.00  0.70           N  
ATOM   4976  CZ  ARG A 336      75.198  22.935  34.363  1.00  0.70           C  
ATOM   4977  NH1 ARG A 336      75.019  23.919  33.515  1.00  0.70           N  
ATOM   4978  NH2 ARG A 336      75.090  23.151  35.664  1.00  0.70           N  
ATOM   4979  H   ARG A 336      73.746  18.859  29.946  1.00  0.70           H  
ATOM   4980  HA  ARG A 336      74.191  17.524  32.487  1.00  0.70           H  
ATOM   4981 1HB  ARG A 336      73.305  20.316  31.743  1.00  0.70           H  
ATOM   4982 2HB  ARG A 336      73.577  19.799  33.403  1.00  0.70           H  
ATOM   4983 1HG  ARG A 336      75.934  19.343  32.911  1.00  0.70           H  
ATOM   4984 2HG  ARG A 336      75.679  19.724  31.195  1.00  0.70           H  
ATOM   4985 1HD  ARG A 336      76.668  21.599  32.194  1.00  0.70           H  
ATOM   4986 2HD  ARG A 336      74.954  21.992  31.910  1.00  0.70           H  
ATOM   4987  HE  ARG A 336      75.614  20.964  34.578  1.00  0.70           H  
ATOM   4988 1HH1 ARG A 336      75.086  23.758  32.525  1.00  0.70           H  
ATOM   4989 2HH1 ARG A 336      74.757  24.858  33.856  1.00  0.70           H  
ATOM   4990 1HH2 ARG A 336      75.226  22.392  36.316  1.00  0.70           H  
ATOM   4991 2HH2 ARG A 336      74.874  24.083  36.005  1.00  0.70           H  
ATOM   4992  N   HIS A 337      71.155  17.983  31.478  1.00  0.70           N  
ATOM   4993  CA  HIS A 337      69.744  17.715  31.701  1.00  0.70           C  
ATOM   4994  C   HIS A 337      69.221  16.773  30.622  1.00  0.70           C  
ATOM   4995  O   HIS A 337      68.441  17.216  29.783  1.00  0.70           O  
ATOM   4996  CB  HIS A 337      68.924  19.008  31.649  1.00  0.70           C  
ATOM   4997  CG  HIS A 337      69.297  19.997  32.678  1.00  0.70           C  
ATOM   4998  ND1 HIS A 337      68.893  19.873  33.971  1.00  0.70           N  
ATOM   4999  CD2 HIS A 337      70.056  21.119  32.621  1.00  0.70           C  
ATOM   5000  CE1 HIS A 337      69.359  20.874  34.680  1.00  0.70           C  
ATOM   5001  NE2 HIS A 337      70.075  21.655  33.887  1.00  0.70           N  
ATOM   5002  H   HIS A 337      71.420  18.323  30.555  1.00  0.70           H  
ATOM   5003  HA  HIS A 337      69.593  17.260  32.680  1.00  0.70           H  
ATOM   5004 1HB  HIS A 337      69.044  19.468  30.682  1.00  0.70           H  
ATOM   5005 2HB  HIS A 337      67.865  18.775  31.775  1.00  0.70           H  
ATOM   5006  HD1 HIS A 337      68.311  19.109  34.327  1.00  0.70           H  
ATOM   5007  HD2 HIS A 337      70.595  21.608  31.804  1.00  0.70           H  
ATOM   5008  HE1 HIS A 337      69.127  20.936  35.731  1.00  0.70           H  
ATOM   5009  N   PRO A 338      69.541  15.455  30.668  1.00  0.70           N  
ATOM   5010  CA  PRO A 338      69.300  14.445  29.632  1.00  0.70           C  
ATOM   5011  C   PRO A 338      67.845  14.375  29.203  1.00  0.70           C  
ATOM   5012  O   PRO A 338      67.524  13.858  28.136  1.00  0.70           O  
ATOM   5013  CB  PRO A 338      69.694  13.140  30.333  1.00  0.70           C  
ATOM   5014  CG  PRO A 338      70.685  13.559  31.385  1.00  0.70           C  
ATOM   5015  CD  PRO A 338      70.187  14.892  31.877  1.00  0.70           C  
ATOM   5016  HA  PRO A 338      69.951  14.650  28.768  1.00  0.70           H  
ATOM   5017 1HB  PRO A 338      68.798  12.653  30.751  1.00  0.70           H  
ATOM   5018 2HB  PRO A 338      70.126  12.444  29.601  1.00  0.70           H  
ATOM   5019 1HG  PRO A 338      70.746  12.804  32.180  1.00  0.70           H  
ATOM   5020 2HG  PRO A 338      71.695  13.643  30.944  1.00  0.70           H  
ATOM   5021 1HD  PRO A 338      69.459  14.774  32.691  1.00  0.70           H  
ATOM   5022 2HD  PRO A 338      71.053  15.449  32.182  1.00  0.70           H  
ATOM   5023  N   ALA A 339      66.954  14.853  30.064  1.00  0.70           N  
ATOM   5024  CA  ALA A 339      65.533  14.879  29.793  1.00  0.70           C  
ATOM   5025  C   ALA A 339      65.197  15.827  28.651  1.00  0.70           C  
ATOM   5026  O   ALA A 339      64.115  15.740  28.085  1.00  0.70           O  
ATOM   5027  CB  ALA A 339      64.776  15.295  31.017  1.00  0.70           C  
ATOM   5028  H   ALA A 339      67.274  15.247  30.933  1.00  0.70           H  
ATOM   5029  HA  ALA A 339      65.230  13.874  29.512  1.00  0.70           H  
ATOM   5030 1HB  ALA A 339      63.710  15.279  30.829  1.00  0.70           H  
ATOM   5031 2HB  ALA A 339      65.009  14.607  31.778  1.00  0.70           H  
ATOM   5032 3HB  ALA A 339      65.078  16.297  31.315  1.00  0.70           H  
ATOM   5033  N   ILE A 340      66.073  16.765  28.319  1.00  0.70           N  
ATOM   5034  CA  ILE A 340      65.714  17.664  27.241  1.00  0.70           C  
ATOM   5035  C   ILE A 340      65.649  16.879  25.949  1.00  0.70           C  
ATOM   5036  O   ILE A 340      66.618  16.235  25.550  1.00  0.70           O  
ATOM   5037  CB  ILE A 340      66.719  18.826  27.076  1.00  0.70           C  
ATOM   5038  CG1 ILE A 340      66.726  19.715  28.323  1.00  0.70           C  
ATOM   5039  CG2 ILE A 340      66.353  19.664  25.813  1.00  0.70           C  
ATOM   5040  CD1 ILE A 340      67.882  20.702  28.337  1.00  0.70           C  
ATOM   5041  H   ILE A 340      66.968  16.841  28.792  1.00  0.70           H  
ATOM   5042  HA  ILE A 340      64.747  18.079  27.450  1.00  0.70           H  
ATOM   5043  HB  ILE A 340      67.720  18.414  26.966  1.00  0.70           H  
ATOM   5044 1HG1 ILE A 340      65.791  20.267  28.362  1.00  0.70           H  
ATOM   5045 2HG1 ILE A 340      66.791  19.088  29.211  1.00  0.70           H  
ATOM   5046 1HG2 ILE A 340      67.068  20.475  25.689  1.00  0.70           H  
ATOM   5047 2HG2 ILE A 340      66.377  19.031  24.932  1.00  0.70           H  
ATOM   5048 3HG2 ILE A 340      65.349  20.081  25.928  1.00  0.70           H  
ATOM   5049 1HD1 ILE A 340      67.838  21.303  29.236  1.00  0.70           H  
ATOM   5050 2HD1 ILE A 340      68.804  20.151  28.324  1.00  0.70           H  
ATOM   5051 3HD1 ILE A 340      67.837  21.346  27.468  1.00  0.70           H  
ATOM   5052  N   ILE A 341      64.507  16.959  25.285  1.00  0.70           N  
ATOM   5053  CA  ILE A 341      64.313  16.284  24.015  1.00  0.70           C  
ATOM   5054  C   ILE A 341      64.019  17.253  22.910  1.00  0.70           C  
ATOM   5055  O   ILE A 341      63.967  16.846  21.753  1.00  0.70           O  
ATOM   5056  CB  ILE A 341      63.218  15.227  24.060  1.00  0.70           C  
ATOM   5057  CG1 ILE A 341      61.867  15.860  24.420  1.00  0.70           C  
ATOM   5058  CG2 ILE A 341      63.615  14.110  25.008  1.00  0.70           C  
ATOM   5059  CD1 ILE A 341      60.714  14.887  24.253  1.00  0.70           C  
ATOM   5060  H   ILE A 341      63.757  17.502  25.705  1.00  0.70           H  
ATOM   5061  HA  ILE A 341      65.231  15.759  23.763  1.00  0.70           H  
ATOM   5062  HB  ILE A 341      63.102  14.803  23.065  1.00  0.70           H  
ATOM   5063 1HG1 ILE A 341      61.904  16.217  25.441  1.00  0.70           H  
ATOM   5064 2HG1 ILE A 341      61.686  16.719  23.778  1.00  0.70           H  
ATOM   5065 1HG2 ILE A 341      62.844  13.340  25.016  1.00  0.70           H  
ATOM   5066 2HG2 ILE A 341      64.560  13.678  24.679  1.00  0.70           H  
ATOM   5067 3HG2 ILE A 341      63.743  14.506  25.993  1.00  0.70           H  
ATOM   5068 1HD1 ILE A 341      59.784  15.363  24.523  1.00  0.70           H  
ATOM   5069 2HD1 ILE A 341      60.666  14.560  23.216  1.00  0.70           H  
ATOM   5070 3HD1 ILE A 341      60.869  14.024  24.890  1.00  0.70           H  
ATOM   5071  N   SER A 342      63.832  18.528  23.247  1.00  0.70           N  
ATOM   5072  CA  SER A 342      63.564  19.503  22.197  1.00  0.70           C  
ATOM   5073  C   SER A 342      63.972  20.935  22.533  1.00  0.70           C  
ATOM   5074  O   SER A 342      63.810  21.393  23.667  1.00  0.70           O  
ATOM   5075  CB  SER A 342      62.081  19.465  21.848  1.00  0.70           C  
ATOM   5076  OG  SER A 342      61.762  20.408  20.875  1.00  0.70           O  
ATOM   5077  H   SER A 342      63.828  18.791  24.232  1.00  0.70           H  
ATOM   5078  HA  SER A 342      64.127  19.201  21.321  1.00  0.70           H  
ATOM   5079 1HB  SER A 342      61.837  18.474  21.481  1.00  0.70           H  
ATOM   5080 2HB  SER A 342      61.490  19.630  22.727  1.00  0.70           H  
ATOM   5081  HG  SER A 342      62.494  20.378  20.228  1.00  0.70           H  
ATOM   5082  N   ILE A 343      64.522  21.618  21.527  1.00  0.70           N  
ATOM   5083  CA  ILE A 343      64.862  23.040  21.622  1.00  0.70           C  
ATOM   5084  C   ILE A 343      64.274  23.799  20.432  1.00  0.70           C  
ATOM   5085  O   ILE A 343      64.576  23.486  19.272  1.00  0.70           O  
ATOM   5086  CB  ILE A 343      66.385  23.304  21.744  1.00  0.70           C  
ATOM   5087  CG1 ILE A 343      66.950  22.614  23.043  1.00  0.70           C  
ATOM   5088  CG2 ILE A 343      66.661  24.831  21.783  1.00  0.70           C  
ATOM   5089  CD1 ILE A 343      68.457  22.688  23.192  1.00  0.70           C  
ATOM   5090  H   ILE A 343      64.621  21.132  20.636  1.00  0.70           H  
ATOM   5091  HA  ILE A 343      64.407  23.437  22.523  1.00  0.70           H  
ATOM   5092  HB  ILE A 343      66.897  22.872  20.893  1.00  0.70           H  
ATOM   5093 1HG1 ILE A 343      66.494  23.086  23.912  1.00  0.70           H  
ATOM   5094 2HG1 ILE A 343      66.670  21.569  23.041  1.00  0.70           H  
ATOM   5095 1HG2 ILE A 343      67.732  25.008  21.863  1.00  0.70           H  
ATOM   5096 2HG2 ILE A 343      66.286  25.300  20.874  1.00  0.70           H  
ATOM   5097 3HG2 ILE A 343      66.152  25.269  22.648  1.00  0.70           H  
ATOM   5098 1HD1 ILE A 343      68.759  22.191  24.116  1.00  0.70           H  
ATOM   5099 2HD1 ILE A 343      68.947  22.212  22.353  1.00  0.70           H  
ATOM   5100 3HD1 ILE A 343      68.745  23.719  23.227  1.00  0.70           H  
ATOM   5101  N   GLU A 344      63.463  24.806  20.735  1.00  0.71           N  
ATOM   5102  CA  GLU A 344      62.821  25.607  19.713  1.00  0.71           C  
ATOM   5103  C   GLU A 344      63.568  26.931  19.610  1.00  0.71           C  
ATOM   5104  O   GLU A 344      64.029  27.481  20.621  1.00  0.71           O  
ATOM   5105  CB  GLU A 344      61.353  25.879  20.093  1.00  0.71           C  
ATOM   5106  CG  GLU A 344      60.465  24.597  20.364  1.00  0.71           C  
ATOM   5107  CD  GLU A 344      59.040  24.909  20.751  1.00  0.71           C  
ATOM   5108  OE1 GLU A 344      58.710  26.064  20.807  1.00  0.71           O  
ATOM   5109  OE2 GLU A 344      58.284  23.998  20.988  1.00  0.71           O  
ATOM   5110  H   GLU A 344      63.280  25.002  21.714  1.00  0.71           H  
ATOM   5111  HA  GLU A 344      62.884  25.102  18.755  1.00  0.71           H  
ATOM   5112 1HB  GLU A 344      61.309  26.504  20.967  1.00  0.71           H  
ATOM   5113 2HB  GLU A 344      60.878  26.433  19.281  1.00  0.71           H  
ATOM   5114 1HG  GLU A 344      60.432  23.961  19.526  1.00  0.71           H  
ATOM   5115 2HG  GLU A 344      60.931  24.037  21.177  1.00  0.71           H  
ATOM   5116  N   ASP A 345      63.698  27.439  18.390  1.00  0.73           N  
ATOM   5117  CA  ASP A 345      64.314  28.750  18.159  1.00  0.73           C  
ATOM   5118  C   ASP A 345      65.660  28.916  18.856  1.00  0.73           C  
ATOM   5119  O   ASP A 345      65.922  29.959  19.457  1.00  0.73           O  
ATOM   5120  CB  ASP A 345      63.371  29.885  18.542  1.00  0.73           C  
ATOM   5121  CG  ASP A 345      62.152  29.917  17.641  1.00  0.73           C  
ATOM   5122  OD1 ASP A 345      62.282  29.626  16.455  1.00  0.73           O  
ATOM   5123  OD2 ASP A 345      61.108  30.210  18.127  1.00  0.73           O  
ATOM   5124  H   ASP A 345      63.330  26.893  17.606  1.00  0.73           H  
ATOM   5125  HA  ASP A 345      64.481  28.849  17.093  1.00  0.73           H  
ATOM   5126 1HB  ASP A 345      63.045  29.773  19.586  1.00  0.73           H  
ATOM   5127 2HB  ASP A 345      63.892  30.840  18.459  1.00  0.73           H  
ATOM   5128  N   GLY A 346      66.515  27.887  18.771  1.00  0.75           N  
ATOM   5129  CA  GLY A 346      67.839  27.891  19.400  1.00  0.75           C  
ATOM   5130  C   GLY A 346      68.680  29.082  18.948  1.00  0.75           C  
ATOM   5131  O   GLY A 346      69.239  29.818  19.768  1.00  0.75           O  
ATOM   5132  H   GLY A 346      66.220  27.069  18.259  1.00  0.75           H  
ATOM   5133 1HA  GLY A 346      67.721  27.909  20.483  1.00  0.75           H  
ATOM   5134 2HA  GLY A 346      68.357  26.965  19.154  1.00  0.75           H  
ATOM   5135  N   LEU A 347      68.814  29.234  17.635  1.00  0.78           N  
ATOM   5136  CA  LEU A 347      69.577  30.326  17.038  1.00  0.78           C  
ATOM   5137  C   LEU A 347      68.688  31.286  16.261  1.00  0.78           C  
ATOM   5138  O   LEU A 347      67.486  31.055  16.121  1.00  0.78           O  
ATOM   5139  CB  LEU A 347      70.740  29.794  16.226  1.00  0.78           C  
ATOM   5140  CG  LEU A 347      71.733  28.981  17.070  1.00  0.78           C  
ATOM   5141  CD1 LEU A 347      72.749  28.444  16.212  1.00  0.78           C  
ATOM   5142  CD2 LEU A 347      72.360  29.815  18.109  1.00  0.78           C  
ATOM   5143  H   LEU A 347      68.342  28.583  17.024  1.00  0.78           H  
ATOM   5144  HA  LEU A 347      70.022  30.903  17.847  1.00  0.78           H  
ATOM   5145 1HB  LEU A 347      70.352  29.144  15.435  1.00  0.78           H  
ATOM   5146 2HB  LEU A 347      71.275  30.617  15.761  1.00  0.78           H  
ATOM   5147  HG  LEU A 347      71.222  28.184  17.550  1.00  0.78           H  
ATOM   5148 1HD1 LEU A 347      73.453  27.848  16.788  1.00  0.78           H  
ATOM   5149 2HD1 LEU A 347      72.258  27.836  15.490  1.00  0.78           H  
ATOM   5150 3HD1 LEU A 347      73.274  29.264  15.729  1.00  0.78           H  
ATOM   5151 1HD2 LEU A 347      73.018  29.175  18.642  1.00  0.78           H  
ATOM   5152 2HD2 LEU A 347      72.915  30.625  17.650  1.00  0.78           H  
ATOM   5153 3HD2 LEU A 347      71.608  30.224  18.782  1.00  0.78           H  
ATOM   5154  N   GLU A 348      69.259  32.412  15.844  1.00  0.81           N  
ATOM   5155  CA  GLU A 348      68.544  33.485  15.157  1.00  0.81           C  
ATOM   5156  C   GLU A 348      67.852  33.005  13.886  1.00  0.81           C  
ATOM   5157  O   GLU A 348      68.358  32.156  13.156  1.00  0.81           O  
ATOM   5158  CB  GLU A 348      69.485  34.682  14.938  1.00  0.81           C  
ATOM   5159  CG  GLU A 348      68.858  35.944  14.376  1.00  0.81           C  
ATOM   5160  CD  GLU A 348      68.884  36.001  12.894  1.00  0.81           C  
ATOM   5161  OE1 GLU A 348      69.858  35.602  12.312  1.00  0.81           O  
ATOM   5162  OE2 GLU A 348      67.912  36.398  12.321  1.00  0.81           O  
ATOM   5163  H   GLU A 348      70.255  32.541  15.980  1.00  0.81           H  
ATOM   5164  HA  GLU A 348      67.763  33.842  15.827  1.00  0.81           H  
ATOM   5165 1HB  GLU A 348      69.939  34.956  15.885  1.00  0.81           H  
ATOM   5166 2HB  GLU A 348      70.289  34.392  14.274  1.00  0.81           H  
ATOM   5167 1HG  GLU A 348      67.826  36.009  14.717  1.00  0.81           H  
ATOM   5168 2HG  GLU A 348      69.382  36.791  14.767  1.00  0.81           H  
ATOM   5169  N   GLU A 349      66.666  33.553  13.654  1.00  0.82           N  
ATOM   5170  CA  GLU A 349      65.768  33.233  12.547  1.00  0.82           C  
ATOM   5171  C   GLU A 349      66.434  33.081  11.173  1.00  0.82           C  
ATOM   5172  O   GLU A 349      66.149  32.121  10.461  1.00  0.82           O  
ATOM   5173  CB  GLU A 349      64.731  34.367  12.519  1.00  0.82           C  
ATOM   5174  CG  GLU A 349      63.642  34.329  11.477  1.00  0.82           C  
ATOM   5175  CD  GLU A 349      62.587  35.454  11.727  1.00  0.82           C  
ATOM   5176  OE1 GLU A 349      62.785  36.221  12.633  1.00  0.82           O  
ATOM   5177  OE2 GLU A 349      61.602  35.528  11.021  1.00  0.82           O  
ATOM   5178  H   GLU A 349      66.353  34.252  14.313  1.00  0.82           H  
ATOM   5179  HA  GLU A 349      65.267  32.294  12.786  1.00  0.82           H  
ATOM   5180 1HB  GLU A 349      64.248  34.425  13.493  1.00  0.82           H  
ATOM   5181 2HB  GLU A 349      65.261  35.311  12.378  1.00  0.82           H  
ATOM   5182 1HG  GLU A 349      64.092  34.479  10.496  1.00  0.82           H  
ATOM   5183 2HG  GLU A 349      63.186  33.371  11.480  1.00  0.82           H  
ATOM   5184  N   LYS A 350      67.328  33.987  10.799  1.00  0.82           N  
ATOM   5185  CA  LYS A 350      67.990  33.906   9.499  1.00  0.82           C  
ATOM   5186  C   LYS A 350      69.376  33.232   9.539  1.00  0.82           C  
ATOM   5187  O   LYS A 350      70.064  33.147   8.515  1.00  0.82           O  
ATOM   5188  CB  LYS A 350      68.103  35.302   8.905  1.00  0.82           C  
ATOM   5189  CG  LYS A 350      66.755  35.949   8.583  1.00  0.82           C  
ATOM   5190  CD  LYS A 350      66.935  37.327   7.959  1.00  0.82           C  
ATOM   5191  CE  LYS A 350      65.593  37.974   7.634  1.00  0.82           C  
ATOM   5192  NZ  LYS A 350      65.761  39.337   7.052  1.00  0.82           N  
ATOM   5193  H   LYS A 350      67.540  34.784  11.407  1.00  0.82           H  
ATOM   5194  HA  LYS A 350      67.361  33.310   8.839  1.00  0.82           H  
ATOM   5195 1HB  LYS A 350      68.626  35.950   9.617  1.00  0.82           H  
ATOM   5196 2HB  LYS A 350      68.695  35.265   7.992  1.00  0.82           H  
ATOM   5197 1HG  LYS A 350      66.199  35.309   7.897  1.00  0.82           H  
ATOM   5198 2HG  LYS A 350      66.180  36.050   9.509  1.00  0.82           H  
ATOM   5199 1HD  LYS A 350      67.479  37.967   8.656  1.00  0.82           H  
ATOM   5200 2HD  LYS A 350      67.517  37.239   7.042  1.00  0.82           H  
ATOM   5201 1HE  LYS A 350      65.057  37.348   6.921  1.00  0.82           H  
ATOM   5202 2HE  LYS A 350      65.001  38.049   8.550  1.00  0.82           H  
ATOM   5203 1HZ  LYS A 350      64.851  39.730   6.853  1.00  0.82           H  
ATOM   5204 2HZ  LYS A 350      66.246  39.929   7.712  1.00  0.82           H  
ATOM   5205 3HZ  LYS A 350      66.297  39.277   6.198  1.00  0.82           H  
ATOM   5206  N   ASP A 351      69.815  32.757  10.708  1.00  0.81           N  
ATOM   5207  CA  ASP A 351      71.154  32.180  10.821  1.00  0.81           C  
ATOM   5208  C   ASP A 351      71.160  30.735  10.390  1.00  0.81           C  
ATOM   5209  O   ASP A 351      71.292  29.819  11.206  1.00  0.81           O  
ATOM   5210  CB  ASP A 351      71.651  32.300  12.271  1.00  0.81           C  
ATOM   5211  CG  ASP A 351      73.114  31.843  12.514  1.00  0.81           C  
ATOM   5212  OD1 ASP A 351      73.755  31.419  11.568  1.00  0.81           O  
ATOM   5213  OD2 ASP A 351      73.584  31.904  13.656  1.00  0.81           O  
ATOM   5214  H   ASP A 351      69.219  32.785  11.533  1.00  0.81           H  
ATOM   5215  HA  ASP A 351      71.827  32.740  10.172  1.00  0.81           H  
ATOM   5216 1HB  ASP A 351      71.561  33.344  12.581  1.00  0.81           H  
ATOM   5217 2HB  ASP A 351      70.989  31.721  12.925  1.00  0.81           H  
ATOM   5218  N   TYR A 352      71.118  30.547   9.083  1.00  0.79           N  
ATOM   5219  CA  TYR A 352      71.009  29.220   8.511  1.00  0.79           C  
ATOM   5220  C   TYR A 352      72.214  28.363   8.859  1.00  0.79           C  
ATOM   5221  O   TYR A 352      72.072  27.176   9.164  1.00  0.79           O  
ATOM   5222  CB  TYR A 352      70.878  29.330   7.008  1.00  0.79           C  
ATOM   5223  CG  TYR A 352      69.611  30.016   6.567  1.00  0.79           C  
ATOM   5224  CD1 TYR A 352      69.683  31.072   5.683  1.00  0.79           C  
ATOM   5225  CD2 TYR A 352      68.395  29.619   7.057  1.00  0.79           C  
ATOM   5226  CE1 TYR A 352      68.533  31.720   5.275  1.00  0.79           C  
ATOM   5227  CE2 TYR A 352      67.238  30.271   6.645  1.00  0.79           C  
ATOM   5228  CZ  TYR A 352      67.307  31.308   5.761  1.00  0.79           C  
ATOM   5229  OH  TYR A 352      66.152  31.944   5.357  1.00  0.79           O  
ATOM   5230  H   TYR A 352      71.041  31.385   8.504  1.00  0.79           H  
ATOM   5231  HA  TYR A 352      70.119  28.737   8.916  1.00  0.79           H  
ATOM   5232 1HB  TYR A 352      71.724  29.890   6.611  1.00  0.79           H  
ATOM   5233 2HB  TYR A 352      70.911  28.345   6.573  1.00  0.79           H  
ATOM   5234  HD1 TYR A 352      70.651  31.393   5.301  1.00  0.79           H  
ATOM   5235  HD2 TYR A 352      68.344  28.791   7.759  1.00  0.79           H  
ATOM   5236  HE1 TYR A 352      68.595  32.550   4.574  1.00  0.79           H  
ATOM   5237  HE2 TYR A 352      66.268  29.959   7.014  1.00  0.79           H  
ATOM   5238  HH  TYR A 352      65.398  31.546   5.806  1.00  0.79           H  
ATOM   5239  N   GLU A 353      73.405  28.968   8.842  1.00  0.76           N  
ATOM   5240  CA  GLU A 353      74.606  28.213   9.162  1.00  0.76           C  
ATOM   5241  C   GLU A 353      74.552  27.745  10.609  1.00  0.76           C  
ATOM   5242  O   GLU A 353      74.882  26.592  10.903  1.00  0.76           O  
ATOM   5243  CB  GLU A 353      75.859  29.054   8.910  1.00  0.76           C  
ATOM   5244  CG  GLU A 353      76.142  29.330   7.430  1.00  0.76           C  
ATOM   5245  CD  GLU A 353      77.357  30.205   7.200  1.00  0.76           C  
ATOM   5246  OE1 GLU A 353      77.910  30.691   8.158  1.00  0.76           O  
ATOM   5247  OE2 GLU A 353      77.727  30.383   6.063  1.00  0.76           O  
ATOM   5248  H   GLU A 353      73.463  29.951   8.614  1.00  0.76           H  
ATOM   5249  HA  GLU A 353      74.644  27.332   8.520  1.00  0.76           H  
ATOM   5250 1HB  GLU A 353      75.754  30.014   9.419  1.00  0.76           H  
ATOM   5251 2HB  GLU A 353      76.728  28.551   9.336  1.00  0.76           H  
ATOM   5252 1HG  GLU A 353      76.289  28.380   6.918  1.00  0.76           H  
ATOM   5253 2HG  GLU A 353      75.266  29.812   6.996  1.00  0.76           H  
ATOM   5254  N   GLY A 354      74.072  28.612  11.507  1.00  0.73           N  
ATOM   5255  CA  GLY A 354      73.949  28.254  12.905  1.00  0.73           C  
ATOM   5256  C   GLY A 354      72.993  27.086  13.078  1.00  0.73           C  
ATOM   5257  O   GLY A 354      73.254  26.170  13.862  1.00  0.73           O  
ATOM   5258  H   GLY A 354      73.820  29.572  11.247  1.00  0.73           H  
ATOM   5259 1HA  GLY A 354      74.925  28.007  13.313  1.00  0.73           H  
ATOM   5260 2HA  GLY A 354      73.577  29.120  13.447  1.00  0.73           H  
ATOM   5261  N   TRP A 355      71.898  27.095  12.322  1.00  0.72           N  
ATOM   5262  CA  TRP A 355      70.915  26.024  12.425  1.00  0.72           C  
ATOM   5263  C   TRP A 355      71.472  24.716  11.894  1.00  0.72           C  
ATOM   5264  O   TRP A 355      71.212  23.638  12.450  1.00  0.72           O  
ATOM   5265  CB  TRP A 355      69.643  26.426  11.691  1.00  0.72           C  
ATOM   5266  CG  TRP A 355      68.754  27.309  12.495  1.00  0.72           C  
ATOM   5267  CD1 TRP A 355      68.594  28.655  12.386  1.00  0.72           C  
ATOM   5268  CD2 TRP A 355      67.827  26.881  13.512  1.00  0.72           C  
ATOM   5269  NE1 TRP A 355      67.673  29.094  13.280  1.00  0.72           N  
ATOM   5270  CE2 TRP A 355      67.186  28.026  13.976  1.00  0.72           C  
ATOM   5271  CE3 TRP A 355      67.481  25.626  14.051  1.00  0.72           C  
ATOM   5272  CZ2 TRP A 355      66.239  27.973  14.950  1.00  0.72           C  
ATOM   5273  CZ3 TRP A 355      66.514  25.575  15.036  1.00  0.72           C  
ATOM   5274  CH2 TRP A 355      65.915  26.712  15.475  1.00  0.72           C  
ATOM   5275  H   TRP A 355      71.735  27.895  11.702  1.00  0.72           H  
ATOM   5276  HA  TRP A 355      70.674  25.887  13.469  1.00  0.72           H  
ATOM   5277 1HB  TRP A 355      69.906  26.948  10.770  1.00  0.72           H  
ATOM   5278 2HB  TRP A 355      69.085  25.534  11.412  1.00  0.72           H  
ATOM   5279  HD1 TRP A 355      69.111  29.293  11.699  1.00  0.72           H  
ATOM   5280  HE1 TRP A 355      67.395  30.076  13.379  1.00  0.72           H  
ATOM   5281  HE3 TRP A 355      67.963  24.711  13.691  1.00  0.72           H  
ATOM   5282  HZ2 TRP A 355      65.746  28.879  15.296  1.00  0.72           H  
ATOM   5283  HZ3 TRP A 355      66.239  24.611  15.451  1.00  0.72           H  
ATOM   5284  HH2 TRP A 355      65.156  26.629  16.242  1.00  0.72           H  
ATOM   5285  N   LYS A 356      72.303  24.794  10.861  1.00  0.70           N  
ATOM   5286  CA  LYS A 356      72.930  23.591  10.354  1.00  0.70           C  
ATOM   5287  C   LYS A 356      73.805  23.019  11.479  1.00  0.70           C  
ATOM   5288  O   LYS A 356      73.724  21.831  11.798  1.00  0.70           O  
ATOM   5289  CB  LYS A 356      73.733  23.899   9.087  1.00  0.70           C  
ATOM   5290  CG  LYS A 356      74.385  22.694   8.408  1.00  0.70           C  
ATOM   5291  CD  LYS A 356      75.083  23.124   7.113  1.00  0.70           C  
ATOM   5292  CE  LYS A 356      75.598  21.931   6.305  1.00  0.70           C  
ATOM   5293  NZ  LYS A 356      76.705  21.214   6.995  1.00  0.70           N  
ATOM   5294  H   LYS A 356      72.474  25.695  10.408  1.00  0.70           H  
ATOM   5295  HA  LYS A 356      72.157  22.859  10.111  1.00  0.70           H  
ATOM   5296 1HB  LYS A 356      73.087  24.393   8.361  1.00  0.70           H  
ATOM   5297 2HB  LYS A 356      74.529  24.600   9.334  1.00  0.70           H  
ATOM   5298 1HG  LYS A 356      75.123  22.246   9.085  1.00  0.70           H  
ATOM   5299 2HG  LYS A 356      73.624  21.945   8.178  1.00  0.70           H  
ATOM   5300 1HD  LYS A 356      74.379  23.690   6.499  1.00  0.70           H  
ATOM   5301 2HD  LYS A 356      75.925  23.771   7.361  1.00  0.70           H  
ATOM   5302 1HE  LYS A 356      74.776  21.235   6.138  1.00  0.70           H  
ATOM   5303 2HE  LYS A 356      75.958  22.289   5.341  1.00  0.70           H  
ATOM   5304 1HZ  LYS A 356      77.017  20.437   6.442  1.00  0.70           H  
ATOM   5305 2HZ  LYS A 356      77.479  21.832   7.158  1.00  0.70           H  
ATOM   5306 3HZ  LYS A 356      76.382  20.854   7.903  1.00  0.70           H  
ATOM   5307  N   LEU A 357      74.596  23.885  12.126  1.00  0.70           N  
ATOM   5308  CA  LEU A 357      75.484  23.458  13.208  1.00  0.70           C  
ATOM   5309  C   LEU A 357      74.717  22.904  14.418  1.00  0.70           C  
ATOM   5310  O   LEU A 357      75.121  21.902  15.018  1.00  0.70           O  
ATOM   5311  CB  LEU A 357      76.345  24.630  13.656  1.00  0.70           C  
ATOM   5312  CG  LEU A 357      77.370  25.128  12.676  1.00  0.70           C  
ATOM   5313  CD1 LEU A 357      77.967  26.416  13.228  1.00  0.70           C  
ATOM   5314  CD2 LEU A 357      78.428  24.057  12.476  1.00  0.70           C  
ATOM   5315  H   LEU A 357      74.607  24.864  11.828  1.00  0.70           H  
ATOM   5316  HA  LEU A 357      76.133  22.671  12.821  1.00  0.70           H  
ATOM   5317 1HB  LEU A 357      75.693  25.463  13.905  1.00  0.70           H  
ATOM   5318 2HB  LEU A 357      76.882  24.334  14.551  1.00  0.70           H  
ATOM   5319  HG  LEU A 357      76.899  25.348  11.720  1.00  0.70           H  
ATOM   5320 1HD1 LEU A 357      78.717  26.803  12.538  1.00  0.70           H  
ATOM   5321 2HD1 LEU A 357      77.179  27.154  13.355  1.00  0.70           H  
ATOM   5322 3HD1 LEU A 357      78.420  26.210  14.184  1.00  0.70           H  
ATOM   5323 1HD2 LEU A 357      79.177  24.414  11.770  1.00  0.70           H  
ATOM   5324 2HD2 LEU A 357      78.905  23.834  13.430  1.00  0.70           H  
ATOM   5325 3HD2 LEU A 357      77.960  23.147  12.082  1.00  0.70           H  
ATOM   5326  N   LEU A 358      73.566  23.509  14.757  1.00  0.70           N  
ATOM   5327  CA  LEU A 358      72.796  22.954  15.865  1.00  0.70           C  
ATOM   5328  C   LEU A 358      72.386  21.546  15.506  1.00  0.70           C  
ATOM   5329  O   LEU A 358      72.499  20.633  16.322  1.00  0.70           O  
ATOM   5330  CB  LEU A 358      71.473  23.712  16.105  1.00  0.70           C  
ATOM   5331  CG  LEU A 358      71.437  25.080  16.718  1.00  0.70           C  
ATOM   5332  CD1 LEU A 358      70.028  25.630  16.523  1.00  0.70           C  
ATOM   5333  CD2 LEU A 358      71.681  25.011  18.214  1.00  0.70           C  
ATOM   5334  H   LEU A 358      73.266  24.352  14.274  1.00  0.70           H  
ATOM   5335  HA  LEU A 358      73.397  22.939  16.761  1.00  0.70           H  
ATOM   5336 1HB  LEU A 358      70.957  23.789  15.148  1.00  0.70           H  
ATOM   5337 2HB  LEU A 358      70.874  23.099  16.750  1.00  0.70           H  
ATOM   5338  HG  LEU A 358      72.167  25.703  16.239  1.00  0.70           H  
ATOM   5339 1HD1 LEU A 358      69.928  26.602  16.942  1.00  0.70           H  
ATOM   5340 2HD1 LEU A 358      69.820  25.677  15.482  1.00  0.70           H  
ATOM   5341 3HD1 LEU A 358      69.315  24.965  17.002  1.00  0.70           H  
ATOM   5342 1HD2 LEU A 358      71.627  26.014  18.620  1.00  0.70           H  
ATOM   5343 2HD2 LEU A 358      70.913  24.398  18.671  1.00  0.70           H  
ATOM   5344 3HD2 LEU A 358      72.641  24.585  18.430  1.00  0.70           H  
ATOM   5345  N   THR A 359      71.951  21.342  14.270  1.00  0.70           N  
ATOM   5346  CA  THR A 359      71.475  20.035  13.867  1.00  0.70           C  
ATOM   5347  C   THR A 359      72.601  19.007  13.885  1.00  0.70           C  
ATOM   5348  O   THR A 359      72.441  17.912  14.436  1.00  0.70           O  
ATOM   5349  CB  THR A 359      70.788  20.125  12.494  1.00  0.70           C  
ATOM   5350  OG1 THR A 359      69.697  21.052  12.581  1.00  0.70           O  
ATOM   5351  CG2 THR A 359      70.225  18.765  12.120  1.00  0.70           C  
ATOM   5352  H   THR A 359      71.893  22.121  13.607  1.00  0.70           H  
ATOM   5353  HA  THR A 359      70.743  19.692  14.582  1.00  0.70           H  
ATOM   5354  HB  THR A 359      71.496  20.462  11.735  1.00  0.70           H  
ATOM   5355  HG1 THR A 359      70.058  21.967  12.602  1.00  0.70           H  
ATOM   5356 1HG2 THR A 359      69.722  18.833  11.157  1.00  0.70           H  
ATOM   5357 2HG2 THR A 359      71.039  18.044  12.056  1.00  0.70           H  
ATOM   5358 3HG2 THR A 359      69.511  18.443  12.879  1.00  0.70           H  
ATOM   5359  N   GLU A 360      73.772  19.384  13.379  1.00  0.72           N  
ATOM   5360  CA  GLU A 360      74.917  18.476  13.349  1.00  0.72           C  
ATOM   5361  C   GLU A 360      75.364  18.025  14.752  1.00  0.72           C  
ATOM   5362  O   GLU A 360      75.823  16.890  14.918  1.00  0.72           O  
ATOM   5363  CB  GLU A 360      76.101  19.134  12.622  1.00  0.72           C  
ATOM   5364  CG  GLU A 360      75.910  19.286  11.109  1.00  0.72           C  
ATOM   5365  CD  GLU A 360      77.051  20.001  10.415  1.00  0.72           C  
ATOM   5366  OE1 GLU A 360      77.950  20.470  11.071  1.00  0.72           O  
ATOM   5367  OE2 GLU A 360      77.009  20.079   9.199  1.00  0.72           O  
ATOM   5368  H   GLU A 360      73.847  20.308  12.954  1.00  0.72           H  
ATOM   5369  HA  GLU A 360      74.630  17.591  12.790  1.00  0.72           H  
ATOM   5370 1HB  GLU A 360      76.266  20.130  13.036  1.00  0.72           H  
ATOM   5371 2HB  GLU A 360      77.004  18.552  12.796  1.00  0.72           H  
ATOM   5372 1HG  GLU A 360      75.805  18.294  10.673  1.00  0.72           H  
ATOM   5373 2HG  GLU A 360      74.986  19.826  10.925  1.00  0.72           H  
ATOM   5374  N   ARG A 361      75.232  18.895  15.759  1.00  0.73           N  
ATOM   5375  CA  ARG A 361      75.668  18.566  17.120  1.00  0.73           C  
ATOM   5376  C   ARG A 361      74.572  18.081  18.083  1.00  0.73           C  
ATOM   5377  O   ARG A 361      74.856  17.350  19.034  1.00  0.73           O  
ATOM   5378  CB  ARG A 361      76.284  19.790  17.748  1.00  0.73           C  
ATOM   5379  CG  ARG A 361      77.547  20.312  17.096  1.00  0.73           C  
ATOM   5380  CD  ARG A 361      78.695  19.420  17.312  1.00  0.73           C  
ATOM   5381  NE  ARG A 361      78.941  19.218  18.734  1.00  0.73           N  
ATOM   5382  CZ  ARG A 361      79.581  20.091  19.538  1.00  0.73           C  
ATOM   5383  NH1 ARG A 361      80.017  21.236  19.059  1.00  0.73           N  
ATOM   5384  NH2 ARG A 361      79.764  19.803  20.810  1.00  0.73           N  
ATOM   5385  H   ARG A 361      74.876  19.833  15.557  1.00  0.73           H  
ATOM   5386  HA  ARG A 361      76.426  17.787  17.044  1.00  0.73           H  
ATOM   5387 1HB  ARG A 361      75.544  20.586  17.714  1.00  0.73           H  
ATOM   5388 2HB  ARG A 361      76.499  19.593  18.793  1.00  0.73           H  
ATOM   5389 1HG  ARG A 361      77.379  20.421  16.019  1.00  0.73           H  
ATOM   5390 2HG  ARG A 361      77.808  21.275  17.519  1.00  0.73           H  
ATOM   5391 1HD  ARG A 361      78.493  18.449  16.855  1.00  0.73           H  
ATOM   5392 2HD  ARG A 361      79.589  19.855  16.866  1.00  0.73           H  
ATOM   5393  HE  ARG A 361      78.619  18.352  19.145  1.00  0.73           H  
ATOM   5394 1HH1 ARG A 361      79.876  21.468  18.089  1.00  0.73           H  
ATOM   5395 2HH1 ARG A 361      80.497  21.891  19.675  1.00  0.73           H  
ATOM   5396 1HH2 ARG A 361      79.439  18.927  21.185  1.00  0.73           H  
ATOM   5397 2HH2 ARG A 361      80.224  20.490  21.426  1.00  0.73           H  
ATOM   5398  N   LEU A 362      73.338  18.506  17.865  1.00  0.74           N  
ATOM   5399  CA  LEU A 362      72.219  18.194  18.746  1.00  0.74           C  
ATOM   5400  C   LEU A 362      71.231  17.180  18.185  1.00  0.74           C  
ATOM   5401  O   LEU A 362      70.534  16.522  18.955  1.00  0.74           O  
ATOM   5402  CB  LEU A 362      71.481  19.488  19.055  1.00  0.74           C  
ATOM   5403  CG  LEU A 362      72.278  20.529  19.781  1.00  0.74           C  
ATOM   5404  CD1 LEU A 362      71.547  21.811  19.840  1.00  0.74           C  
ATOM   5405  CD2 LEU A 362      72.469  20.059  21.179  1.00  0.74           C  
ATOM   5406  H   LEU A 362      73.154  19.117  17.076  1.00  0.74           H  
ATOM   5407  HA  LEU A 362      72.623  17.790  19.672  1.00  0.74           H  
ATOM   5408 1HB  LEU A 362      71.103  19.909  18.144  1.00  0.74           H  
ATOM   5409 2HB  LEU A 362      70.662  19.257  19.669  1.00  0.74           H  
ATOM   5410  HG  LEU A 362      73.233  20.687  19.274  1.00  0.74           H  
ATOM   5411 1HD1 LEU A 362      72.151  22.530  20.369  1.00  0.74           H  
ATOM   5412 2HD1 LEU A 362      71.381  22.146  18.829  1.00  0.74           H  
ATOM   5413 3HD1 LEU A 362      70.608  21.690  20.345  1.00  0.74           H  
ATOM   5414 1HD2 LEU A 362      73.020  20.810  21.701  1.00  0.74           H  
ATOM   5415 2HD2 LEU A 362      71.498  19.925  21.653  1.00  0.74           H  
ATOM   5416 3HD2 LEU A 362      73.008  19.113  21.185  1.00  0.74           H  
ATOM   5417  N   GLY A 363      71.162  17.037  16.860  1.00  0.75           N  
ATOM   5418  CA  GLY A 363      70.142  16.222  16.204  1.00  0.75           C  
ATOM   5419  C   GLY A 363      70.049  14.754  16.632  1.00  0.75           C  
ATOM   5420  O   GLY A 363      68.979  14.155  16.547  1.00  0.75           O  
ATOM   5421  H   GLY A 363      71.791  17.542  16.240  1.00  0.75           H  
ATOM   5422 1HA  GLY A 363      69.182  16.696  16.397  1.00  0.75           H  
ATOM   5423 2HA  GLY A 363      70.301  16.274  15.126  1.00  0.75           H  
ATOM   5424  N   SER A 364      71.151  14.156  17.084  1.00  0.76           N  
ATOM   5425  CA  SER A 364      71.104  12.761  17.521  1.00  0.76           C  
ATOM   5426  C   SER A 364      70.542  12.632  18.947  1.00  0.76           C  
ATOM   5427  O   SER A 364      70.335  11.521  19.439  1.00  0.76           O  
ATOM   5428  CB  SER A 364      72.475  12.113  17.427  1.00  0.76           C  
ATOM   5429  OG  SER A 364      73.367  12.649  18.359  1.00  0.76           O  
ATOM   5430  H   SER A 364      72.016  14.677  17.130  1.00  0.76           H  
ATOM   5431  HA  SER A 364      70.437  12.218  16.851  1.00  0.76           H  
ATOM   5432 1HB  SER A 364      72.380  11.040  17.588  1.00  0.76           H  
ATOM   5433 2HB  SER A 364      72.869  12.258  16.423  1.00  0.76           H  
ATOM   5434  HG  SER A 364      73.041  12.375  19.219  1.00  0.76           H  
ATOM   5435  N   LYS A 365      70.348  13.771  19.623  1.00  0.76           N  
ATOM   5436  CA  LYS A 365      69.855  13.815  20.996  1.00  0.76           C  
ATOM   5437  C   LYS A 365      68.480  14.483  21.121  1.00  0.76           C  
ATOM   5438  O   LYS A 365      67.624  14.002  21.868  1.00  0.76           O  
ATOM   5439  CB  LYS A 365      70.871  14.562  21.862  1.00  0.76           C  
ATOM   5440  CG  LYS A 365      72.205  13.846  21.990  1.00  0.76           C  
ATOM   5441  CD  LYS A 365      73.232  14.645  22.782  1.00  0.76           C  
ATOM   5442  CE  LYS A 365      74.530  13.852  22.899  1.00  0.76           C  
ATOM   5443  NZ  LYS A 365      75.649  14.660  23.436  1.00  0.76           N  
ATOM   5444  H   LYS A 365      70.526  14.659  19.163  1.00  0.76           H  
ATOM   5445  HA  LYS A 365      69.762  12.793  21.360  1.00  0.76           H  
ATOM   5446 1HB  LYS A 365      71.054  15.555  21.435  1.00  0.76           H  
ATOM   5447 2HB  LYS A 365      70.458  14.703  22.859  1.00  0.76           H  
ATOM   5448 1HG  LYS A 365      72.051  12.881  22.474  1.00  0.76           H  
ATOM   5449 2HG  LYS A 365      72.609  13.670  20.996  1.00  0.76           H  
ATOM   5450 1HD  LYS A 365      73.434  15.595  22.279  1.00  0.76           H  
ATOM   5451 2HD  LYS A 365      72.852  14.854  23.784  1.00  0.76           H  
ATOM   5452 1HE  LYS A 365      74.361  13.007  23.564  1.00  0.76           H  
ATOM   5453 2HE  LYS A 365      74.808  13.477  21.914  1.00  0.76           H  
ATOM   5454 1HZ  LYS A 365      76.476  14.086  23.488  1.00  0.76           H  
ATOM   5455 2HZ  LYS A 365      75.808  15.424  22.795  1.00  0.76           H  
ATOM   5456 3HZ  LYS A 365      75.447  15.037  24.377  1.00  0.76           H  
ATOM   5457  N   ILE A 366      68.277  15.597  20.412  1.00  0.76           N  
ATOM   5458  CA  ILE A 366      67.026  16.345  20.522  1.00  0.76           C  
ATOM   5459  C   ILE A 366      66.381  16.720  19.185  1.00  0.76           C  
ATOM   5460  O   ILE A 366      67.022  16.781  18.128  1.00  0.76           O  
ATOM   5461  CB  ILE A 366      67.212  17.661  21.279  1.00  0.76           C  
ATOM   5462  CG1 ILE A 366      68.098  18.517  20.543  1.00  0.76           C  
ATOM   5463  CG2 ILE A 366      67.770  17.443  22.651  1.00  0.76           C  
ATOM   5464  CD1 ILE A 366      68.132  19.854  21.100  1.00  0.76           C  
ATOM   5465  H   ILE A 366      69.016  15.937  19.805  1.00  0.76           H  
ATOM   5466  HA  ILE A 366      66.312  15.733  21.071  1.00  0.76           H  
ATOM   5467  HB  ILE A 366      66.262  18.161  21.353  1.00  0.76           H  
ATOM   5468 1HG1 ILE A 366      69.086  18.080  20.576  1.00  0.76           H  
ATOM   5469 2HG1 ILE A 366      67.775  18.576  19.502  1.00  0.76           H  
ATOM   5470 1HG2 ILE A 366      67.873  18.396  23.149  1.00  0.76           H  
ATOM   5471 2HG2 ILE A 366      67.115  16.817  23.210  1.00  0.76           H  
ATOM   5472 3HG2 ILE A 366      68.741  16.967  22.583  1.00  0.76           H  
ATOM   5473 1HD1 ILE A 366      68.797  20.457  20.538  1.00  0.76           H  
ATOM   5474 2HD1 ILE A 366      67.131  20.276  21.051  1.00  0.76           H  
ATOM   5475 3HD1 ILE A 366      68.463  19.808  22.131  1.00  0.76           H  
ATOM   5476  N   MET A 367      65.118  17.084  19.273  1.00  0.77           N  
ATOM   5477  CA  MET A 367      64.384  17.624  18.158  1.00  0.77           C  
ATOM   5478  C   MET A 367      64.549  19.147  18.109  1.00  0.77           C  
ATOM   5479  O   MET A 367      64.145  19.861  19.033  1.00  0.77           O  
ATOM   5480  CB  MET A 367      62.912  17.233  18.313  1.00  0.77           C  
ATOM   5481  CG  MET A 367      61.991  17.682  17.213  1.00  0.77           C  
ATOM   5482  SD  MET A 367      60.256  17.138  17.479  1.00  0.77           S  
ATOM   5483  CE  MET A 367      59.694  18.183  18.818  1.00  0.77           C  
ATOM   5484  H   MET A 367      64.648  16.989  20.162  1.00  0.77           H  
ATOM   5485  HA  MET A 367      64.782  17.203  17.237  1.00  0.77           H  
ATOM   5486 1HB  MET A 367      62.836  16.150  18.384  1.00  0.77           H  
ATOM   5487 2HB  MET A 367      62.532  17.641  19.248  1.00  0.77           H  
ATOM   5488 1HG  MET A 367      62.014  18.769  17.149  1.00  0.77           H  
ATOM   5489 2HG  MET A 367      62.338  17.278  16.260  1.00  0.77           H  
ATOM   5490 1HE  MET A 367      58.656  17.946  19.054  1.00  0.77           H  
ATOM   5491 2HE  MET A 367      60.311  18.013  19.695  1.00  0.77           H  
ATOM   5492 3HE  MET A 367      59.766  19.227  18.522  1.00  0.77           H  
ATOM   5493  N   LEU A 368      65.132  19.643  17.029  1.00  0.78           N  
ATOM   5494  CA  LEU A 368      65.311  21.081  16.867  1.00  0.78           C  
ATOM   5495  C   LEU A 368      64.153  21.619  16.090  1.00  0.78           C  
ATOM   5496  O   LEU A 368      63.843  21.087  15.010  1.00  0.78           O  
ATOM   5497  CB  LEU A 368      66.599  21.381  16.144  1.00  0.78           C  
ATOM   5498  CG  LEU A 368      67.818  21.023  16.888  1.00  0.78           C  
ATOM   5499  CD1 LEU A 368      68.929  21.192  16.005  1.00  0.78           C  
ATOM   5500  CD2 LEU A 368      67.953  21.941  18.095  1.00  0.78           C  
ATOM   5501  H   LEU A 368      65.471  19.011  16.321  1.00  0.78           H  
ATOM   5502  HA  LEU A 368      65.330  21.555  17.847  1.00  0.78           H  
ATOM   5503 1HB  LEU A 368      66.611  20.838  15.201  1.00  0.78           H  
ATOM   5504 2HB  LEU A 368      66.640  22.442  15.930  1.00  0.78           H  
ATOM   5505  HG  LEU A 368      67.780  19.978  17.210  1.00  0.78           H  
ATOM   5506 1HD1 LEU A 368      69.835  20.932  16.527  1.00  0.78           H  
ATOM   5507 2HD1 LEU A 368      68.786  20.538  15.151  1.00  0.78           H  
ATOM   5508 3HD1 LEU A 368      68.972  22.222  15.666  1.00  0.78           H  
ATOM   5509 1HD2 LEU A 368      68.857  21.700  18.627  1.00  0.78           H  
ATOM   5510 2HD2 LEU A 368      67.996  22.977  17.764  1.00  0.78           H  
ATOM   5511 3HD2 LEU A 368      67.090  21.804  18.749  1.00  0.78           H  
ATOM   5512  N   VAL A 369      63.543  22.691  16.604  1.00  0.79           N  
ATOM   5513  CA  VAL A 369      62.366  23.202  15.938  1.00  0.79           C  
ATOM   5514  C   VAL A 369      62.509  24.624  15.380  1.00  0.79           C  
ATOM   5515  O   VAL A 369      62.692  25.623  16.095  1.00  0.79           O  
ATOM   5516  CB  VAL A 369      61.193  23.171  16.896  1.00  0.79           C  
ATOM   5517  CG1 VAL A 369      60.004  23.636  16.223  1.00  0.79           C  
ATOM   5518  CG2 VAL A 369      61.000  21.792  17.479  1.00  0.79           C  
ATOM   5519  H   VAL A 369      63.868  23.085  17.490  1.00  0.79           H  
ATOM   5520  HA  VAL A 369      62.146  22.536  15.126  1.00  0.79           H  
ATOM   5521  HB  VAL A 369      61.392  23.852  17.668  1.00  0.79           H  
ATOM   5522 1HG1 VAL A 369      59.234  23.616  16.946  1.00  0.79           H  
ATOM   5523 2HG1 VAL A 369      60.149  24.642  15.842  1.00  0.79           H  
ATOM   5524 3HG1 VAL A 369      59.767  22.964  15.406  1.00  0.79           H  
ATOM   5525 1HG2 VAL A 369      60.162  21.809  18.179  1.00  0.79           H  
ATOM   5526 2HG2 VAL A 369      60.791  21.116  16.697  1.00  0.79           H  
ATOM   5527 3HG2 VAL A 369      61.902  21.479  18.007  1.00  0.79           H  
ATOM   5528  N   GLY A 370      62.375  24.717  14.072  1.00  0.82           N  
ATOM   5529  CA  GLY A 370      62.578  25.983  13.368  1.00  0.82           C  
ATOM   5530  C   GLY A 370      61.348  26.894  13.314  1.00  0.82           C  
ATOM   5531  O   GLY A 370      60.866  27.204  12.228  1.00  0.82           O  
ATOM   5532  H   GLY A 370      62.144  23.860  13.562  1.00  0.82           H  
ATOM   5533 1HA  GLY A 370      63.396  26.522  13.842  1.00  0.82           H  
ATOM   5534 2HA  GLY A 370      62.909  25.767  12.364  1.00  0.82           H  
ATOM   5535  N   ASP A 371      60.819  27.309  14.461  1.00  0.85           N  
ATOM   5536  CA  ASP A 371      59.580  28.105  14.424  1.00  0.85           C  
ATOM   5537  C   ASP A 371      59.773  29.453  13.728  1.00  0.85           C  
ATOM   5538  O   ASP A 371      59.183  29.702  12.674  1.00  0.85           O  
ATOM   5539  CB  ASP A 371      59.010  28.351  15.827  1.00  0.85           C  
ATOM   5540  CG  ASP A 371      57.606  29.108  15.801  1.00  0.85           C  
ATOM   5541  OD1 ASP A 371      57.022  29.263  14.725  1.00  0.85           O  
ATOM   5542  OD2 ASP A 371      57.096  29.451  16.869  1.00  0.85           O  
ATOM   5543  H   ASP A 371      61.289  27.054  15.332  1.00  0.85           H  
ATOM   5544  HA  ASP A 371      58.835  27.543  13.859  1.00  0.85           H  
ATOM   5545 1HB  ASP A 371      58.909  27.408  16.347  1.00  0.85           H  
ATOM   5546 2HB  ASP A 371      59.714  28.958  16.400  1.00  0.85           H  
ATOM   5547  N   ASP A 372      60.657  30.306  14.245  1.00  0.89           N  
ATOM   5548  CA  ASP A 372      60.868  31.588  13.567  1.00  0.89           C  
ATOM   5549  C   ASP A 372      61.453  31.380  12.176  1.00  0.89           C  
ATOM   5550  O   ASP A 372      61.119  32.086  11.225  1.00  0.89           O  
ATOM   5551  CB  ASP A 372      61.805  32.501  14.361  1.00  0.89           C  
ATOM   5552  CG  ASP A 372      61.216  33.150  15.597  1.00  0.89           C  
ATOM   5553  OD1 ASP A 372      60.026  33.150  15.746  1.00  0.89           O  
ATOM   5554  OD2 ASP A 372      61.976  33.680  16.374  1.00  0.89           O  
ATOM   5555  H   ASP A 372      61.159  30.074  15.113  1.00  0.89           H  
ATOM   5556  HA  ASP A 372      59.903  32.085  13.462  1.00  0.89           H  
ATOM   5557 1HB  ASP A 372      62.684  31.930  14.667  1.00  0.89           H  
ATOM   5558 2HB  ASP A 372      62.147  33.291  13.713  1.00  0.89           H  
ATOM   5559  N   LEU A 373      62.320  30.379  12.079  1.00  0.92           N  
ATOM   5560  CA  LEU A 373      63.064  30.023  10.878  1.00  0.92           C  
ATOM   5561  C   LEU A 373      62.162  29.729   9.676  1.00  0.92           C  
ATOM   5562  O   LEU A 373      62.398  30.229   8.572  1.00  0.92           O  
ATOM   5563  CB  LEU A 373      63.918  28.792  11.211  1.00  0.92           C  
ATOM   5564  CG  LEU A 373      64.770  28.167  10.119  1.00  0.92           C  
ATOM   5565  CD1 LEU A 373      65.784  29.121   9.655  1.00  0.92           C  
ATOM   5566  CD2 LEU A 373      65.450  26.928  10.668  1.00  0.92           C  
ATOM   5567  H   LEU A 373      62.481  29.841  12.917  1.00  0.92           H  
ATOM   5568  HA  LEU A 373      63.721  30.857  10.624  1.00  0.92           H  
ATOM   5569 1HB  LEU A 373      64.581  29.046  12.040  1.00  0.92           H  
ATOM   5570 2HB  LEU A 373      63.254  28.027  11.538  1.00  0.92           H  
ATOM   5571  HG  LEU A 373      64.143  27.905   9.279  1.00  0.92           H  
ATOM   5572 1HD1 LEU A 373      66.367  28.640   8.890  1.00  0.92           H  
ATOM   5573 2HD1 LEU A 373      65.296  30.010   9.254  1.00  0.92           H  
ATOM   5574 3HD1 LEU A 373      66.431  29.408  10.482  1.00  0.92           H  
ATOM   5575 1HD2 LEU A 373      66.059  26.475   9.891  1.00  0.92           H  
ATOM   5576 2HD2 LEU A 373      66.062  27.210  11.481  1.00  0.92           H  
ATOM   5577 3HD2 LEU A 373      64.724  26.219  11.007  1.00  0.92           H  
ATOM   5578  N   TYR A 374      61.126  28.918   9.882  1.00  0.95           N  
ATOM   5579  CA  TYR A 374      60.265  28.529   8.774  1.00  0.95           C  
ATOM   5580  C   TYR A 374      58.855  29.049   8.834  1.00  0.95           C  
ATOM   5581  O   TYR A 374      58.201  29.175   7.790  1.00  0.95           O  
ATOM   5582  CB  TYR A 374      60.085  27.036   8.763  1.00  0.95           C  
ATOM   5583  CG  TYR A 374      61.290  26.303   8.714  1.00  0.95           C  
ATOM   5584  CD1 TYR A 374      61.577  25.510   9.756  1.00  0.95           C  
ATOM   5585  CD2 TYR A 374      62.124  26.410   7.665  1.00  0.95           C  
ATOM   5586  CE1 TYR A 374      62.676  24.780   9.769  1.00  0.95           C  
ATOM   5587  CE2 TYR A 374      63.256  25.689   7.666  1.00  0.95           C  
ATOM   5588  CZ  TYR A 374      63.525  24.855   8.735  1.00  0.95           C  
ATOM   5589  OH  TYR A 374      64.628  24.092   8.775  1.00  0.95           O  
ATOM   5590  H   TYR A 374      60.965  28.515  10.804  1.00  0.95           H  
ATOM   5591  HA  TYR A 374      60.713  28.872   7.844  1.00  0.95           H  
ATOM   5592 1HB  TYR A 374      59.541  26.740   9.664  1.00  0.95           H  
ATOM   5593 2HB  TYR A 374      59.476  26.753   7.906  1.00  0.95           H  
ATOM   5594  HD1 TYR A 374      60.882  25.452  10.588  1.00  0.95           H  
ATOM   5595  HD2 TYR A 374      61.884  27.061   6.841  1.00  0.95           H  
ATOM   5596  HE1 TYR A 374      62.875  24.135  10.608  1.00  0.95           H  
ATOM   5597  HE2 TYR A 374      63.932  25.768   6.825  1.00  0.95           H  
ATOM   5598  HH  TYR A 374      64.768  23.785   9.677  1.00  0.95           H  
ATOM   5599  N   THR A 375      58.364  29.294  10.041  1.00  0.98           N  
ATOM   5600  CA  THR A 375      56.960  29.550  10.279  1.00  0.98           C  
ATOM   5601  C   THR A 375      56.192  28.484   9.501  1.00  0.98           C  
ATOM   5602  O   THR A 375      56.357  27.289   9.741  1.00  0.98           O  
ATOM   5603  CB  THR A 375      56.543  30.965   9.820  1.00  0.98           C  
ATOM   5604  OG1 THR A 375      56.644  31.077   8.390  1.00  0.98           O  
ATOM   5605  CG2 THR A 375      57.468  31.997  10.455  1.00  0.98           C  
ATOM   5606  H   THR A 375      58.954  29.255  10.869  1.00  0.98           H  
ATOM   5607  HA  THR A 375      56.748  29.436  11.344  1.00  0.98           H  
ATOM   5608  HB  THR A 375      55.519  31.167  10.127  1.00  0.98           H  
ATOM   5609  HG1 THR A 375      57.502  30.738   8.095  1.00  0.98           H  
ATOM   5610 1HG2 THR A 375      57.181  32.991  10.134  1.00  0.98           H  
ATOM   5611 2HG2 THR A 375      57.396  31.928  11.543  1.00  0.98           H  
ATOM   5612 3HG2 THR A 375      58.498  31.806  10.153  1.00  0.98           H  
ATOM   5613  N   THR A 376      55.386  28.915   8.551  1.00  1.00           N  
ATOM   5614  CA  THR A 376      54.590  28.012   7.732  1.00  1.00           C  
ATOM   5615  C   THR A 376      54.831  28.210   6.244  1.00  1.00           C  
ATOM   5616  O   THR A 376      54.040  27.760   5.414  1.00  1.00           O  
ATOM   5617  CB  THR A 376      53.117  28.213   8.004  1.00  1.00           C  
ATOM   5618  OG1 THR A 376      52.806  29.585   7.750  1.00  1.00           O  
ATOM   5619  CG2 THR A 376      52.732  27.843   9.406  1.00  1.00           C  
ATOM   5620  H   THR A 376      55.329  29.917   8.392  1.00  1.00           H  
ATOM   5621  HA  THR A 376      54.859  26.988   7.985  1.00  1.00           H  
ATOM   5622  HB  THR A 376      52.549  27.590   7.313  1.00  1.00           H  
ATOM   5623  HG1 THR A 376      53.358  30.157   8.289  1.00  1.00           H  
ATOM   5624 1HG2 THR A 376      51.665  28.007   9.540  1.00  1.00           H  
ATOM   5625 2HG2 THR A 376      52.959  26.807   9.585  1.00  1.00           H  
ATOM   5626 3HG2 THR A 376      53.282  28.450  10.102  1.00  1.00           H  
ATOM   5627  N   ASN A 377      55.881  28.938   5.901  1.00  1.00           N  
ATOM   5628  CA  ASN A 377      56.129  29.256   4.503  1.00  1.00           C  
ATOM   5629  C   ASN A 377      56.786  28.077   3.821  1.00  1.00           C  
ATOM   5630  O   ASN A 377      57.957  27.770   4.065  1.00  1.00           O  
ATOM   5631  CB  ASN A 377      56.940  30.530   4.357  1.00  1.00           C  
ATOM   5632  CG  ASN A 377      57.124  30.972   2.898  1.00  1.00           C  
ATOM   5633  OD1 ASN A 377      57.178  30.166   1.954  1.00  1.00           O  
ATOM   5634  ND2 ASN A 377      57.212  32.270   2.706  1.00  1.00           N  
ATOM   5635  H   ASN A 377      56.530  29.245   6.627  1.00  1.00           H  
ATOM   5636  HA  ASN A 377      55.167  29.416   4.011  1.00  1.00           H  
ATOM   5637 1HB  ASN A 377      56.454  31.336   4.916  1.00  1.00           H  
ATOM   5638 2HB  ASN A 377      57.919  30.377   4.802  1.00  1.00           H  
ATOM   5639 1HD2 ASN A 377      57.325  32.644   1.783  1.00  1.00           H  
ATOM   5640 2HD2 ASN A 377      57.159  32.896   3.484  1.00  1.00           H  
ATOM   5641  N   THR A 378      56.049  27.455   2.912  1.00  0.99           N  
ATOM   5642  CA  THR A 378      56.473  26.234   2.247  1.00  0.99           C  
ATOM   5643  C   THR A 378      57.766  26.385   1.446  1.00  0.99           C  
ATOM   5644  O   THR A 378      58.461  25.401   1.186  1.00  0.99           O  
ATOM   5645  CB  THR A 378      55.318  25.708   1.373  1.00  0.99           C  
ATOM   5646  OG1 THR A 378      54.933  26.699   0.409  1.00  0.99           O  
ATOM   5647  CG2 THR A 378      54.124  25.370   2.283  1.00  0.99           C  
ATOM   5648  H   THR A 378      55.115  27.806   2.739  1.00  0.99           H  
ATOM   5649  HA  THR A 378      56.651  25.488   3.002  1.00  0.99           H  
ATOM   5650  HB  THR A 378      55.637  24.820   0.843  1.00  0.99           H  
ATOM   5651  HG1 THR A 378      55.618  26.776  -0.261  1.00  0.99           H  
ATOM   5652 1HG2 THR A 378      53.299  24.989   1.683  1.00  0.99           H  
ATOM   5653 2HG2 THR A 378      54.421  24.615   3.007  1.00  0.99           H  
ATOM   5654 3HG2 THR A 378      53.804  26.268   2.815  1.00  0.99           H  
ATOM   5655  N   ARG A 379      58.121  27.610   1.066  1.00  0.97           N  
ATOM   5656  CA  ARG A 379      59.362  27.816   0.326  1.00  0.97           C  
ATOM   5657  C   ARG A 379      60.547  27.559   1.261  1.00  0.97           C  
ATOM   5658  O   ARG A 379      61.577  27.009   0.859  1.00  0.97           O  
ATOM   5659  CB  ARG A 379      59.443  29.240  -0.192  1.00  0.97           C  
ATOM   5660  CG  ARG A 379      58.413  29.576  -1.264  1.00  0.97           C  
ATOM   5661  CD  ARG A 379      58.513  30.984  -1.722  1.00  0.97           C  
ATOM   5662  NE  ARG A 379      57.413  31.340  -2.610  1.00  0.97           N  
ATOM   5663  CZ  ARG A 379      57.378  31.105  -3.941  1.00  0.97           C  
ATOM   5664  NH1 ARG A 379      58.398  30.517  -4.535  1.00  0.97           N  
ATOM   5665  NH2 ARG A 379      56.322  31.463  -4.654  1.00  0.97           N  
ATOM   5666  H   ARG A 379      57.548  28.413   1.323  1.00  0.97           H  
ATOM   5667  HA  ARG A 379      59.403  27.117  -0.508  1.00  0.97           H  
ATOM   5668 1HB  ARG A 379      59.331  29.942   0.628  1.00  0.97           H  
ATOM   5669 2HB  ARG A 379      60.429  29.406  -0.624  1.00  0.97           H  
ATOM   5670 1HG  ARG A 379      58.549  28.920  -2.122  1.00  0.97           H  
ATOM   5671 2HG  ARG A 379      57.412  29.429  -0.849  1.00  0.97           H  
ATOM   5672 1HD  ARG A 379      58.474  31.646  -0.856  1.00  0.97           H  
ATOM   5673 2HD  ARG A 379      59.448  31.134  -2.256  1.00  0.97           H  
ATOM   5674  HE  ARG A 379      56.596  31.803  -2.170  1.00  0.97           H  
ATOM   5675 1HH1 ARG A 379      59.207  30.242  -3.996  1.00  0.97           H  
ATOM   5676 2HH1 ARG A 379      58.370  30.343  -5.529  1.00  0.97           H  
ATOM   5677 1HH2 ARG A 379      55.529  31.915  -4.205  1.00  0.97           H  
ATOM   5678 2HH2 ARG A 379      56.300  31.287  -5.644  1.00  0.97           H  
ATOM   5679  N   LEU A 380      60.380  27.950   2.528  1.00  0.94           N  
ATOM   5680  CA  LEU A 380      61.450  27.856   3.501  1.00  0.94           C  
ATOM   5681  C   LEU A 380      61.446  26.471   4.085  1.00  0.94           C  
ATOM   5682  O   LEU A 380      62.499  25.923   4.413  1.00  0.94           O  
ATOM   5683  CB  LEU A 380      61.255  28.886   4.604  1.00  0.94           C  
ATOM   5684  CG  LEU A 380      61.276  30.316   4.151  1.00  0.94           C  
ATOM   5685  CD1 LEU A 380      60.993  31.207   5.338  1.00  0.94           C  
ATOM   5686  CD2 LEU A 380      62.622  30.620   3.520  1.00  0.94           C  
ATOM   5687  H   LEU A 380      59.480  28.309   2.834  1.00  0.94           H  
ATOM   5688  HA  LEU A 380      62.404  28.031   3.005  1.00  0.94           H  
ATOM   5689 1HB  LEU A 380      60.294  28.701   5.095  1.00  0.94           H  
ATOM   5690 2HB  LEU A 380      62.048  28.769   5.337  1.00  0.94           H  
ATOM   5691  HG  LEU A 380      60.487  30.478   3.415  1.00  0.94           H  
ATOM   5692 1HD1 LEU A 380      60.998  32.236   5.004  1.00  0.94           H  
ATOM   5693 2HD1 LEU A 380      60.020  30.964   5.766  1.00  0.94           H  
ATOM   5694 3HD1 LEU A 380      61.763  31.064   6.097  1.00  0.94           H  
ATOM   5695 1HD2 LEU A 380      62.642  31.657   3.188  1.00  0.94           H  
ATOM   5696 2HD2 LEU A 380      63.418  30.459   4.252  1.00  0.94           H  
ATOM   5697 3HD2 LEU A 380      62.784  29.961   2.665  1.00  0.94           H  
ATOM   5698  N   ILE A 381      60.259  25.882   4.188  1.00  0.90           N  
ATOM   5699  CA  ILE A 381      60.159  24.544   4.730  1.00  0.90           C  
ATOM   5700  C   ILE A 381      60.935  23.627   3.808  1.00  0.90           C  
ATOM   5701  O   ILE A 381      61.752  22.831   4.263  1.00  0.90           O  
ATOM   5702  CB  ILE A 381      58.705  24.071   4.857  1.00  0.90           C  
ATOM   5703  CG1 ILE A 381      57.978  24.909   5.902  1.00  0.90           C  
ATOM   5704  CG2 ILE A 381      58.645  22.599   5.212  1.00  0.90           C  
ATOM   5705  CD1 ILE A 381      56.498  24.698   5.945  1.00  0.90           C  
ATOM   5706  H   ILE A 381      59.419  26.399   3.922  1.00  0.90           H  
ATOM   5707  HA  ILE A 381      60.623  24.524   5.721  1.00  0.90           H  
ATOM   5708  HB  ILE A 381      58.210  24.214   3.912  1.00  0.90           H  
ATOM   5709 1HG1 ILE A 381      58.377  24.688   6.840  1.00  0.90           H  
ATOM   5710 2HG1 ILE A 381      58.167  25.957   5.704  1.00  0.90           H  
ATOM   5711 1HG2 ILE A 381      57.605  22.285   5.272  1.00  0.90           H  
ATOM   5712 2HG2 ILE A 381      59.147  22.032   4.446  1.00  0.90           H  
ATOM   5713 3HG2 ILE A 381      59.134  22.426   6.166  1.00  0.90           H  
ATOM   5714 1HD1 ILE A 381      56.073  25.327   6.723  1.00  0.90           H  
ATOM   5715 2HD1 ILE A 381      56.045  24.947   5.007  1.00  0.90           H  
ATOM   5716 3HD1 ILE A 381      56.303  23.658   6.170  1.00  0.90           H  
ATOM   5717  N   LYS A 382      60.716  23.776   2.493  1.00  0.87           N  
ATOM   5718  CA  LYS A 382      61.431  22.972   1.514  1.00  0.87           C  
ATOM   5719  C   LYS A 382      62.941  23.140   1.682  1.00  0.87           C  
ATOM   5720  O   LYS A 382      63.676  22.151   1.719  1.00  0.87           O  
ATOM   5721  CB  LYS A 382      60.993  23.353   0.101  1.00  0.87           C  
ATOM   5722  CG  LYS A 382      61.626  22.532  -1.025  1.00  0.87           C  
ATOM   5723  CD  LYS A 382      61.030  22.934  -2.380  1.00  0.87           C  
ATOM   5724  CE  LYS A 382      61.515  22.032  -3.522  1.00  0.87           C  
ATOM   5725  NZ  LYS A 382      62.959  22.222  -3.826  1.00  0.87           N  
ATOM   5726  H   LYS A 382      60.022  24.446   2.159  1.00  0.87           H  
ATOM   5727  HA  LYS A 382      61.189  21.926   1.680  1.00  0.87           H  
ATOM   5728 1HB  LYS A 382      59.914  23.262   0.020  1.00  0.87           H  
ATOM   5729 2HB  LYS A 382      61.235  24.405  -0.074  1.00  0.87           H  
ATOM   5730 1HG  LYS A 382      62.708  22.707  -1.044  1.00  0.87           H  
ATOM   5731 2HG  LYS A 382      61.452  21.471  -0.853  1.00  0.87           H  
ATOM   5732 1HD  LYS A 382      59.942  22.879  -2.321  1.00  0.87           H  
ATOM   5733 2HD  LYS A 382      61.311  23.963  -2.599  1.00  0.87           H  
ATOM   5734 1HE  LYS A 382      61.349  20.992  -3.246  1.00  0.87           H  
ATOM   5735 2HE  LYS A 382      60.936  22.257  -4.417  1.00  0.87           H  
ATOM   5736 1HZ  LYS A 382      63.239  21.610  -4.572  1.00  0.87           H  
ATOM   5737 2HZ  LYS A 382      63.139  23.172  -4.092  1.00  0.87           H  
ATOM   5738 3HZ  LYS A 382      63.529  21.994  -2.999  1.00  0.87           H  
ATOM   5739  N   GLN A 383      63.418  24.388   1.826  1.00  0.85           N  
ATOM   5740  CA  GLN A 383      64.856  24.595   2.000  1.00  0.85           C  
ATOM   5741  C   GLN A 383      65.354  23.928   3.284  1.00  0.85           C  
ATOM   5742  O   GLN A 383      66.418  23.308   3.313  1.00  0.85           O  
ATOM   5743  CB  GLN A 383      65.181  26.091   2.078  1.00  0.85           C  
ATOM   5744  CG  GLN A 383      64.999  26.857   0.799  1.00  0.85           C  
ATOM   5745  CD  GLN A 383      65.254  28.349   0.987  1.00  0.85           C  
ATOM   5746  OE1 GLN A 383      65.223  28.880   2.103  1.00  0.85           O  
ATOM   5747  NE2 GLN A 383      65.502  29.039  -0.119  1.00  0.85           N  
ATOM   5748  H   GLN A 383      62.790  25.194   1.772  1.00  0.85           H  
ATOM   5749  HA  GLN A 383      65.378  24.150   1.153  1.00  0.85           H  
ATOM   5750 1HB  GLN A 383      64.556  26.555   2.840  1.00  0.85           H  
ATOM   5751 2HB  GLN A 383      66.214  26.211   2.388  1.00  0.85           H  
ATOM   5752 1HG  GLN A 383      65.702  26.477   0.059  1.00  0.85           H  
ATOM   5753 2HG  GLN A 383      63.982  26.720   0.450  1.00  0.85           H  
ATOM   5754 1HE2 GLN A 383      65.673  30.022  -0.068  1.00  0.85           H  
ATOM   5755 2HE2 GLN A 383      65.512  28.574  -1.005  1.00  0.85           H  
ATOM   5756  N   GLY A 384      64.563  24.011   4.349  1.00  0.84           N  
ATOM   5757  CA  GLY A 384      64.937  23.401   5.616  1.00  0.84           C  
ATOM   5758  C   GLY A 384      65.096  21.916   5.500  1.00  0.84           C  
ATOM   5759  O   GLY A 384      65.997  21.313   6.097  1.00  0.84           O  
ATOM   5760  H   GLY A 384      63.692  24.535   4.291  1.00  0.84           H  
ATOM   5761 1HA  GLY A 384      65.850  23.842   5.989  1.00  0.84           H  
ATOM   5762 2HA  GLY A 384      64.151  23.587   6.327  1.00  0.84           H  
ATOM   5763  N   ILE A 385      64.225  21.309   4.712  1.00  0.85           N  
ATOM   5764  CA  ILE A 385      64.282  19.890   4.482  1.00  0.85           C  
ATOM   5765  C   ILE A 385      65.535  19.512   3.705  1.00  0.85           C  
ATOM   5766  O   ILE A 385      66.331  18.690   4.164  1.00  0.85           O  
ATOM   5767  CB  ILE A 385      63.032  19.446   3.711  1.00  0.85           C  
ATOM   5768  CG1 ILE A 385      61.779  19.606   4.598  1.00  0.85           C  
ATOM   5769  CG2 ILE A 385      63.193  18.052   3.224  1.00  0.85           C  
ATOM   5770  CD1 ILE A 385      60.435  19.489   3.863  1.00  0.85           C  
ATOM   5771  H   ILE A 385      63.480  21.862   4.281  1.00  0.85           H  
ATOM   5772  HA  ILE A 385      64.302  19.384   5.447  1.00  0.85           H  
ATOM   5773  HB  ILE A 385      62.897  20.097   2.857  1.00  0.85           H  
ATOM   5774 1HG1 ILE A 385      61.821  18.847   5.347  1.00  0.85           H  
ATOM   5775 2HG1 ILE A 385      61.820  20.565   5.095  1.00  0.85           H  
ATOM   5776 1HG2 ILE A 385      62.318  17.799   2.669  1.00  0.85           H  
ATOM   5777 2HG2 ILE A 385      64.063  17.983   2.577  1.00  0.85           H  
ATOM   5778 3HG2 ILE A 385      63.314  17.379   4.069  1.00  0.85           H  
ATOM   5779 1HD1 ILE A 385      59.621  19.598   4.582  1.00  0.85           H  
ATOM   5780 2HD1 ILE A 385      60.366  20.267   3.116  1.00  0.85           H  
ATOM   5781 3HD1 ILE A 385      60.355  18.520   3.379  1.00  0.85           H  
ATOM   5782  N   GLU A 386      65.766  20.191   2.581  1.00  0.85           N  
ATOM   5783  CA  GLU A 386      66.906  19.881   1.725  1.00  0.85           C  
ATOM   5784  C   GLU A 386      68.253  20.084   2.416  1.00  0.85           C  
ATOM   5785  O   GLU A 386      69.172  19.279   2.239  1.00  0.85           O  
ATOM   5786  CB  GLU A 386      66.849  20.740   0.454  1.00  0.85           C  
ATOM   5787  CG  GLU A 386      65.713  20.375  -0.511  1.00  0.85           C  
ATOM   5788  CD  GLU A 386      65.646  21.276  -1.733  1.00  0.85           C  
ATOM   5789  OE1 GLU A 386      66.406  22.205  -1.817  1.00  0.85           O  
ATOM   5790  OE2 GLU A 386      64.801  21.043  -2.580  1.00  0.85           O  
ATOM   5791  H   GLU A 386      65.098  20.907   2.293  1.00  0.85           H  
ATOM   5792  HA  GLU A 386      66.832  18.834   1.435  1.00  0.85           H  
ATOM   5793 1HB  GLU A 386      66.715  21.787   0.740  1.00  0.85           H  
ATOM   5794 2HB  GLU A 386      67.795  20.665  -0.080  1.00  0.85           H  
ATOM   5795 1HG  GLU A 386      65.847  19.345  -0.838  1.00  0.85           H  
ATOM   5796 2HG  GLU A 386      64.767  20.433   0.029  1.00  0.85           H  
ATOM   5797  N   GLU A 387      68.356  21.132   3.228  1.00  0.84           N  
ATOM   5798  CA  GLU A 387      69.590  21.460   3.928  1.00  0.84           C  
ATOM   5799  C   GLU A 387      69.686  20.869   5.335  1.00  0.84           C  
ATOM   5800  O   GLU A 387      70.665  21.126   6.038  1.00  0.84           O  
ATOM   5801  CB  GLU A 387      69.743  22.971   4.021  1.00  0.84           C  
ATOM   5802  CG  GLU A 387      69.854  23.708   2.674  1.00  0.84           C  
ATOM   5803  CD  GLU A 387      71.105  23.380   1.887  1.00  0.84           C  
ATOM   5804  OE1 GLU A 387      72.117  23.107   2.491  1.00  0.84           O  
ATOM   5805  OE2 GLU A 387      71.052  23.423   0.679  1.00  0.84           O  
ATOM   5806  H   GLU A 387      67.559  21.762   3.330  1.00  0.84           H  
ATOM   5807  HA  GLU A 387      70.420  21.065   3.344  1.00  0.84           H  
ATOM   5808 1HB  GLU A 387      68.881  23.380   4.552  1.00  0.84           H  
ATOM   5809 2HB  GLU A 387      70.630  23.201   4.600  1.00  0.84           H  
ATOM   5810 1HG  GLU A 387      68.982  23.443   2.071  1.00  0.84           H  
ATOM   5811 2HG  GLU A 387      69.816  24.776   2.853  1.00  0.84           H  
ATOM   5812  N   LYS A 388      68.670  20.116   5.766  1.00  0.83           N  
ATOM   5813  CA  LYS A 388      68.641  19.537   7.108  1.00  0.83           C  
ATOM   5814  C   LYS A 388      68.866  20.567   8.225  1.00  0.83           C  
ATOM   5815  O   LYS A 388      69.723  20.365   9.081  1.00  0.83           O  
ATOM   5816  CB  LYS A 388      69.667  18.405   7.215  1.00  0.83           C  
ATOM   5817  CG  LYS A 388      69.497  17.325   6.137  1.00  0.83           C  
ATOM   5818  CD  LYS A 388      68.178  16.575   6.297  1.00  0.83           C  
ATOM   5819  CE  LYS A 388      68.032  15.476   5.250  1.00  0.83           C  
ATOM   5820  NZ  LYS A 388      66.725  14.761   5.370  1.00  0.83           N  
ATOM   5821  H   LYS A 388      67.893  19.898   5.142  1.00  0.83           H  
ATOM   5822  HA  LYS A 388      67.647  19.110   7.257  1.00  0.83           H  
ATOM   5823 1HB  LYS A 388      70.676  18.808   7.139  1.00  0.83           H  
ATOM   5824 2HB  LYS A 388      69.577  17.927   8.190  1.00  0.83           H  
ATOM   5825 1HG  LYS A 388      69.504  17.797   5.149  1.00  0.83           H  
ATOM   5826 2HG  LYS A 388      70.322  16.619   6.187  1.00  0.83           H  
ATOM   5827 1HD  LYS A 388      68.121  16.135   7.292  1.00  0.83           H  
ATOM   5828 2HD  LYS A 388      67.351  17.281   6.180  1.00  0.83           H  
ATOM   5829 1HE  LYS A 388      68.098  15.926   4.257  1.00  0.83           H  
ATOM   5830 2HE  LYS A 388      68.841  14.757   5.368  1.00  0.83           H  
ATOM   5831 1HZ  LYS A 388      66.661  14.047   4.661  1.00  0.83           H  
ATOM   5832 2HZ  LYS A 388      66.654  14.334   6.281  1.00  0.83           H  
ATOM   5833 3HZ  LYS A 388      65.964  15.415   5.251  1.00  0.83           H  
ATOM   5834  N   TRP A 389      68.117  21.680   8.200  1.00  0.82           N  
ATOM   5835  CA  TRP A 389      68.259  22.754   9.208  1.00  0.82           C  
ATOM   5836  C   TRP A 389      67.463  22.543  10.510  1.00  0.82           C  
ATOM   5837  O   TRP A 389      67.591  23.321  11.456  1.00  0.82           O  
ATOM   5838  CB  TRP A 389      67.808  24.095   8.637  1.00  0.82           C  
ATOM   5839  CG  TRP A 389      68.682  24.733   7.609  1.00  0.82           C  
ATOM   5840  CD1 TRP A 389      70.011  24.552   7.402  1.00  0.82           C  
ATOM   5841  CD2 TRP A 389      68.242  25.686   6.602  1.00  0.82           C  
ATOM   5842  NE1 TRP A 389      70.430  25.325   6.339  1.00  0.82           N  
ATOM   5843  CE2 TRP A 389      69.350  26.012   5.835  1.00  0.82           C  
ATOM   5844  CE3 TRP A 389      67.006  26.266   6.299  1.00  0.82           C  
ATOM   5845  CZ2 TRP A 389      69.265  26.891   4.760  1.00  0.82           C  
ATOM   5846  CZ3 TRP A 389      66.914  27.136   5.225  1.00  0.82           C  
ATOM   5847  CH2 TRP A 389      68.016  27.440   4.472  1.00  0.82           C  
ATOM   5848  H   TRP A 389      67.424  21.760   7.453  1.00  0.82           H  
ATOM   5849  HA  TRP A 389      69.316  22.824   9.471  1.00  0.82           H  
ATOM   5850 1HB  TRP A 389      66.872  23.945   8.157  1.00  0.82           H  
ATOM   5851 2HB  TRP A 389      67.655  24.799   9.447  1.00  0.82           H  
ATOM   5852  HD1 TRP A 389      70.650  23.891   7.987  1.00  0.82           H  
ATOM   5853  HE1 TRP A 389      71.374  25.366   5.980  1.00  0.82           H  
ATOM   5854  HE3 TRP A 389      66.132  26.027   6.893  1.00  0.82           H  
ATOM   5855  HZ2 TRP A 389      70.134  27.147   4.152  1.00  0.82           H  
ATOM   5856  HZ3 TRP A 389      65.942  27.575   4.991  1.00  0.82           H  
ATOM   5857  HH2 TRP A 389      67.909  28.131   3.634  1.00  0.82           H  
ATOM   5858  N   ALA A 390      66.585  21.550  10.536  1.00  0.81           N  
ATOM   5859  CA  ALA A 390      65.745  21.286  11.710  1.00  0.81           C  
ATOM   5860  C   ALA A 390      65.216  19.859  11.660  1.00  0.81           C  
ATOM   5861  O   ALA A 390      65.141  19.251  10.582  1.00  0.81           O  
ATOM   5862  CB  ALA A 390      64.583  22.273  11.794  1.00  0.81           C  
ATOM   5863  H   ALA A 390      66.523  20.944   9.733  1.00  0.81           H  
ATOM   5864  HA  ALA A 390      66.364  21.386  12.603  1.00  0.81           H  
ATOM   5865 1HB  ALA A 390      63.985  22.065  12.679  1.00  0.81           H  
ATOM   5866 2HB  ALA A 390      64.967  23.293  11.855  1.00  0.81           H  
ATOM   5867 3HB  ALA A 390      63.963  22.162  10.910  1.00  0.81           H  
ATOM   5868  N   ASN A 391      64.810  19.329  12.818  1.00  0.80           N  
ATOM   5869  CA  ASN A 391      64.215  17.996  12.850  1.00  0.80           C  
ATOM   5870  C   ASN A 391      62.700  18.086  12.893  1.00  0.80           C  
ATOM   5871  O   ASN A 391      61.993  17.093  12.663  1.00  0.80           O  
ATOM   5872  CB  ASN A 391      64.746  17.205  14.023  1.00  0.80           C  
ATOM   5873  CG  ASN A 391      66.210  16.921  13.874  1.00  0.80           C  
ATOM   5874  OD1 ASN A 391      66.676  16.805  12.735  1.00  0.80           O  
ATOM   5875  ND2 ASN A 391      66.958  16.784  14.944  1.00  0.80           N  
ATOM   5876  H   ASN A 391      64.859  19.876  13.676  1.00  0.80           H  
ATOM   5877  HA  ASN A 391      64.481  17.470  11.933  1.00  0.80           H  
ATOM   5878 1HB  ASN A 391      64.578  17.770  14.930  1.00  0.80           H  
ATOM   5879 2HB  ASN A 391      64.202  16.267  14.114  1.00  0.80           H  
ATOM   5880 1HD2 ASN A 391      67.925  16.580  14.819  1.00  0.80           H  
ATOM   5881 2HD2 ASN A 391      66.608  16.843  15.907  1.00  0.80           H  
ATOM   5882  N   ALA A 392      62.211  19.284  13.172  1.00  0.81           N  
ATOM   5883  CA  ALA A 392      60.790  19.509  13.245  1.00  0.81           C  
ATOM   5884  C   ALA A 392      60.433  20.968  13.074  1.00  0.81           C  
ATOM   5885  O   ALA A 392      61.279  21.872  13.139  1.00  0.81           O  
ATOM   5886  CB  ALA A 392      60.256  19.002  14.536  1.00  0.81           C  
ATOM   5887  H   ALA A 392      62.844  20.045  13.400  1.00  0.81           H  
ATOM   5888  HA  ALA A 392      60.319  18.960  12.431  1.00  0.81           H  
ATOM   5889 1HB  ALA A 392      59.196  19.143  14.557  1.00  0.81           H  
ATOM   5890 2HB  ALA A 392      60.485  17.958  14.616  1.00  0.81           H  
ATOM   5891 3HB  ALA A 392      60.708  19.527  15.326  1.00  0.81           H  
ATOM   5892  N   LEU A 393      59.172  21.166  12.761  1.00  0.82           N  
ATOM   5893  CA  LEU A 393      58.621  22.489  12.588  1.00  0.82           C  
ATOM   5894  C   LEU A 393      57.381  22.733  13.441  1.00  0.82           C  
ATOM   5895  O   LEU A 393      56.574  21.816  13.631  1.00  0.82           O  
ATOM   5896  CB  LEU A 393      58.283  22.655  11.115  1.00  0.82           C  
ATOM   5897  CG  LEU A 393      59.498  22.705  10.167  1.00  0.82           C  
ATOM   5898  CD1 LEU A 393      59.949  21.327   9.707  1.00  0.82           C  
ATOM   5899  CD2 LEU A 393      59.117  23.482   9.007  1.00  0.82           C  
ATOM   5900  H   LEU A 393      58.572  20.341  12.674  1.00  0.82           H  
ATOM   5901  HA  LEU A 393      59.377  23.222  12.867  1.00  0.82           H  
ATOM   5902 1HB  LEU A 393      57.669  21.826  10.833  1.00  0.82           H  
ATOM   5903 2HB  LEU A 393      57.707  23.579  10.985  1.00  0.82           H  
ATOM   5904  HG  LEU A 393      60.326  23.167  10.685  1.00  0.82           H  
ATOM   5905 1HD1 LEU A 393      60.795  21.444   9.030  1.00  0.82           H  
ATOM   5906 2HD1 LEU A 393      60.243  20.701  10.506  1.00  0.82           H  
ATOM   5907 3HD1 LEU A 393      59.151  20.861   9.194  1.00  0.82           H  
ATOM   5908 1HD2 LEU A 393      59.965  23.553   8.325  1.00  0.82           H  
ATOM   5909 2HD2 LEU A 393      58.307  23.001   8.514  1.00  0.82           H  
ATOM   5910 3HD2 LEU A 393      58.806  24.473   9.322  1.00  0.82           H  
ATOM   5911  N   LEU A 394      57.202  23.981  13.901  1.00  0.84           N  
ATOM   5912  CA  LEU A 394      55.940  24.322  14.543  1.00  0.84           C  
ATOM   5913  C   LEU A 394      55.096  24.979  13.483  1.00  0.84           C  
ATOM   5914  O   LEU A 394      55.557  25.900  12.817  1.00  0.84           O  
ATOM   5915  CB  LEU A 394      56.000  25.367  15.684  1.00  0.84           C  
ATOM   5916  CG  LEU A 394      56.851  25.161  16.930  1.00  0.84           C  
ATOM   5917  CD1 LEU A 394      56.546  26.251  17.923  1.00  0.84           C  
ATOM   5918  CD2 LEU A 394      56.599  23.866  17.516  1.00  0.84           C  
ATOM   5919  H   LEU A 394      57.905  24.692  13.751  1.00  0.84           H  
ATOM   5920  HA  LEU A 394      55.446  23.422  14.890  1.00  0.84           H  
ATOM   5921 1HB  LEU A 394      56.324  26.312  15.244  1.00  0.84           H  
ATOM   5922 2HB  LEU A 394      54.979  25.512  16.032  1.00  0.84           H  
ATOM   5923  HG  LEU A 394      57.872  25.270  16.670  1.00  0.84           H  
ATOM   5924 1HD1 LEU A 394      57.172  26.127  18.804  1.00  0.84           H  
ATOM   5925 2HD1 LEU A 394      56.734  27.200  17.498  1.00  0.84           H  
ATOM   5926 3HD1 LEU A 394      55.500  26.190  18.210  1.00  0.84           H  
ATOM   5927 1HD2 LEU A 394      57.212  23.734  18.413  1.00  0.84           H  
ATOM   5928 2HD2 LEU A 394      55.549  23.798  17.776  1.00  0.84           H  
ATOM   5929 3HD2 LEU A 394      56.862  23.129  16.785  1.00  0.84           H  
ATOM   5930  N   LEU A 395      53.873  24.528  13.327  1.00  0.86           N  
ATOM   5931  CA  LEU A 395      53.004  25.145  12.350  1.00  0.86           C  
ATOM   5932  C   LEU A 395      51.825  25.799  13.027  1.00  0.86           C  
ATOM   5933  O   LEU A 395      50.979  25.099  13.594  1.00  0.86           O  
ATOM   5934  CB  LEU A 395      52.478  24.099  11.357  1.00  0.86           C  
ATOM   5935  CG  LEU A 395      53.532  23.291  10.564  1.00  0.86           C  
ATOM   5936  CD1 LEU A 395      52.797  22.294   9.726  1.00  0.86           C  
ATOM   5937  CD2 LEU A 395      54.400  24.207   9.676  1.00  0.86           C  
ATOM   5938  H   LEU A 395      53.555  23.747  13.895  1.00  0.86           H  
ATOM   5939  HA  LEU A 395      53.558  25.911  11.807  1.00  0.86           H  
ATOM   5940 1HB  LEU A 395      51.868  23.382  11.909  1.00  0.86           H  
ATOM   5941 2HB  LEU A 395      51.838  24.606  10.634  1.00  0.86           H  
ATOM   5942  HG  LEU A 395      54.177  22.754  11.264  1.00  0.86           H  
ATOM   5943 1HD1 LEU A 395      53.503  21.707   9.186  1.00  0.86           H  
ATOM   5944 2HD1 LEU A 395      52.201  21.654  10.366  1.00  0.86           H  
ATOM   5945 3HD1 LEU A 395      52.141  22.811   9.024  1.00  0.86           H  
ATOM   5946 1HD2 LEU A 395      55.122  23.609   9.134  1.00  0.86           H  
ATOM   5947 2HD2 LEU A 395      53.766  24.731   8.964  1.00  0.86           H  
ATOM   5948 3HD2 LEU A 395      54.931  24.936  10.298  1.00  0.86           H  
ATOM   5949  N   LYS A 396      51.738  27.121  12.984  1.00  0.87           N  
ATOM   5950  CA  LYS A 396      50.570  27.724  13.583  1.00  0.87           C  
ATOM   5951  C   LYS A 396      49.682  28.011  12.388  1.00  0.87           C  
ATOM   5952  O   LYS A 396      50.109  28.649  11.430  1.00  0.87           O  
ATOM   5953  CB  LYS A 396      50.907  29.001  14.338  1.00  0.87           C  
ATOM   5954  CG  LYS A 396      51.938  28.824  15.434  1.00  0.87           C  
ATOM   5955  CD  LYS A 396      52.163  30.077  16.221  1.00  0.87           C  
ATOM   5956  CE  LYS A 396      53.334  29.938  17.172  1.00  0.87           C  
ATOM   5957  NZ  LYS A 396      54.604  29.956  16.435  1.00  0.87           N  
ATOM   5958  H   LYS A 396      52.457  27.719  12.563  1.00  0.87           H  
ATOM   5959  HA  LYS A 396      50.065  27.023  14.243  1.00  0.87           H  
ATOM   5960 1HB  LYS A 396      51.243  29.693  13.664  1.00  0.87           H  
ATOM   5961 2HB  LYS A 396      50.002  29.396  14.798  1.00  0.87           H  
ATOM   5962 1HG  LYS A 396      51.587  28.091  16.104  1.00  0.87           H  
ATOM   5963 2HG  LYS A 396      52.884  28.486  15.008  1.00  0.87           H  
ATOM   5964 1HD  LYS A 396      52.320  30.924  15.556  1.00  0.87           H  
ATOM   5965 2HD  LYS A 396      51.286  30.236  16.819  1.00  0.87           H  
ATOM   5966 1HE  LYS A 396      53.324  30.749  17.895  1.00  0.87           H  
ATOM   5967 2HE  LYS A 396      53.249  28.994  17.701  1.00  0.87           H  
ATOM   5968 1HZ  LYS A 396      55.415  29.843  17.022  1.00  0.87           H  
ATOM   5969 2HZ  LYS A 396      54.606  29.196  15.772  1.00  0.87           H  
ATOM   5970 3HZ  LYS A 396      54.713  30.823  15.943  1.00  0.87           H  
ATOM   5971  N   VAL A 397      48.445  27.582  12.434  1.00  0.86           N  
ATOM   5972  CA  VAL A 397      47.548  27.781  11.298  1.00  0.86           C  
ATOM   5973  C   VAL A 397      47.373  29.266  10.950  1.00  0.86           C  
ATOM   5974  O   VAL A 397      47.249  29.646   9.783  1.00  0.86           O  
ATOM   5975  CB  VAL A 397      46.204  27.126  11.638  1.00  0.86           C  
ATOM   5976  CG1 VAL A 397      45.561  27.893  12.708  1.00  0.86           C  
ATOM   5977  CG2 VAL A 397      45.308  27.058  10.379  1.00  0.86           C  
ATOM   5978  H   VAL A 397      48.128  27.072  13.246  1.00  0.86           H  
ATOM   5979  HA  VAL A 397      47.973  27.269  10.434  1.00  0.86           H  
ATOM   5980  HB  VAL A 397      46.390  26.125  12.018  1.00  0.86           H  
ATOM   5981 1HG1 VAL A 397      44.682  27.456  12.976  1.00  0.86           H  
ATOM   5982 2HG1 VAL A 397      46.218  27.925  13.575  1.00  0.86           H  
ATOM   5983 3HG1 VAL A 397      45.353  28.878  12.360  1.00  0.86           H  
ATOM   5984 1HG2 VAL A 397      44.358  26.592  10.624  1.00  0.86           H  
ATOM   5985 2HG2 VAL A 397      45.129  28.069  10.009  1.00  0.86           H  
ATOM   5986 3HG2 VAL A 397      45.805  26.478   9.605  1.00  0.86           H  
ATOM   5987  N   ASN A 398      47.525  30.118  11.955  1.00  0.84           N  
ATOM   5988  CA  ASN A 398      47.301  31.538  11.806  1.00  0.84           C  
ATOM   5989  C   ASN A 398      48.550  32.269  11.306  1.00  0.84           C  
ATOM   5990  O   ASN A 398      48.542  33.490  11.152  1.00  0.84           O  
ATOM   5991  CB  ASN A 398      46.878  32.055  13.157  1.00  0.84           C  
ATOM   5992  CG  ASN A 398      45.592  31.579  13.589  1.00  0.84           C  
ATOM   5993  OD1 ASN A 398      44.526  32.021  13.185  1.00  0.84           O  
ATOM   5994  ND2 ASN A 398      45.655  30.599  14.451  1.00  0.84           N  
ATOM   5995  H   ASN A 398      47.714  29.741  12.871  1.00  0.84           H  
ATOM   5996  HA  ASN A 398      46.501  31.694  11.080  1.00  0.84           H  
ATOM   5997 1HB  ASN A 398      47.557  31.650  13.865  1.00  0.84           H  
ATOM   5998 2HB  ASN A 398      46.904  33.141  13.196  1.00  0.84           H  
ATOM   5999 1HD2 ASN A 398      44.814  30.184  14.800  1.00  0.84           H  
ATOM   6000 2HD2 ASN A 398      46.541  30.253  14.753  1.00  0.84           H  
ATOM   6001  N   GLN A 399      49.613  31.513  11.014  1.00  0.81           N  
ATOM   6002  CA  GLN A 399      50.810  32.055  10.382  1.00  0.81           C  
ATOM   6003  C   GLN A 399      50.693  31.914   8.879  1.00  0.81           C  
ATOM   6004  O   GLN A 399      51.424  32.574   8.143  1.00  0.81           O  
ATOM   6005  CB  GLN A 399      52.094  31.333  10.800  1.00  0.81           C  
ATOM   6006  CG  GLN A 399      52.583  31.552  12.200  1.00  0.81           C  
ATOM   6007  CD  GLN A 399      53.759  30.538  12.637  1.00  0.81           C  
ATOM   6008  OE1 GLN A 399      53.654  29.309  12.424  1.00  0.81           O  
ATOM   6009  NE2 GLN A 399      54.851  31.056  13.262  1.00  0.81           N  
ATOM   6010  H   GLN A 399      49.593  30.510  11.193  1.00  0.81           H  
ATOM   6011  HA  GLN A 399      50.897  33.112  10.629  1.00  0.81           H  
ATOM   6012 1HB  GLN A 399      51.931  30.274  10.686  1.00  0.81           H  
ATOM   6013 2HB  GLN A 399      52.898  31.613  10.122  1.00  0.81           H  
ATOM   6014 1HG  GLN A 399      52.987  32.524  12.213  1.00  0.81           H  
ATOM   6015 2HG  GLN A 399      51.763  31.540  12.885  1.00  0.81           H  
ATOM   6016 1HE2 GLN A 399      55.616  30.428  13.597  1.00  0.81           H  
ATOM   6017 2HE2 GLN A 399      54.942  32.072  13.424  1.00  0.81           H  
ATOM   6018  N   ILE A 400      49.822  31.010   8.413  1.00  0.77           N  
ATOM   6019  CA  ILE A 400      49.710  30.802   6.978  1.00  0.77           C  
ATOM   6020  C   ILE A 400      48.434  31.440   6.455  1.00  0.77           C  
ATOM   6021  O   ILE A 400      48.412  31.983   5.349  1.00  0.77           O  
ATOM   6022  CB  ILE A 400      49.834  29.318   6.614  1.00  0.77           C  
ATOM   6023  CG1 ILE A 400      50.107  29.164   5.147  1.00  0.77           C  
ATOM   6024  CG2 ILE A 400      48.650  28.541   6.976  1.00  0.77           C  
ATOM   6025  CD1 ILE A 400      51.398  29.776   4.686  1.00  0.77           C  
ATOM   6026  H   ILE A 400      49.208  30.494   9.040  1.00  0.77           H  
ATOM   6027  HA  ILE A 400      50.547  31.300   6.494  1.00  0.77           H  
ATOM   6028  HB  ILE A 400      50.634  28.902   7.139  1.00  0.77           H  
ATOM   6029 1HG1 ILE A 400      50.157  28.107   4.937  1.00  0.77           H  
ATOM   6030 2HG1 ILE A 400      49.285  29.602   4.580  1.00  0.77           H  
ATOM   6031 1HG2 ILE A 400      48.834  27.538   6.710  1.00  0.77           H  
ATOM   6032 2HG2 ILE A 400      48.480  28.607   8.033  1.00  0.77           H  
ATOM   6033 3HG2 ILE A 400      47.802  28.890   6.444  1.00  0.77           H  
ATOM   6034 1HD1 ILE A 400      51.525  29.597   3.620  1.00  0.77           H  
ATOM   6035 2HD1 ILE A 400      51.381  30.850   4.878  1.00  0.77           H  
ATOM   6036 3HD1 ILE A 400      52.213  29.335   5.223  1.00  0.77           H  
ATOM   6037  N   GLY A 401      47.390  31.424   7.283  1.00  0.74           N  
ATOM   6038  CA  GLY A 401      46.101  32.018   6.965  1.00  0.74           C  
ATOM   6039  C   GLY A 401      44.973  31.044   6.605  1.00  0.74           C  
ATOM   6040  O   GLY A 401      43.820  31.412   6.747  1.00  0.74           O  
ATOM   6041  H   GLY A 401      47.468  30.946   8.183  1.00  0.74           H  
ATOM   6042 1HA  GLY A 401      45.797  32.625   7.811  1.00  0.74           H  
ATOM   6043 2HA  GLY A 401      46.233  32.713   6.149  1.00  0.74           H  
ATOM   6044  N   THR A 402      45.276  29.831   6.158  1.00  0.71           N  
ATOM   6045  CA  THR A 402      44.224  28.857   5.847  1.00  0.71           C  
ATOM   6046  C   THR A 402      44.533  27.490   6.430  1.00  0.71           C  
ATOM   6047  O   THR A 402      45.699  27.126   6.634  1.00  0.71           O  
ATOM   6048  CB  THR A 402      44.000  28.654   4.325  1.00  0.71           C  
ATOM   6049  OG1 THR A 402      45.217  28.136   3.718  1.00  0.71           O  
ATOM   6050  CG2 THR A 402      43.533  29.899   3.611  1.00  0.71           C  
ATOM   6051  H   THR A 402      46.244  29.583   6.039  1.00  0.71           H  
ATOM   6052  HA  THR A 402      43.286  29.199   6.290  1.00  0.71           H  
ATOM   6053  HB  THR A 402      43.226  27.898   4.211  1.00  0.71           H  
ATOM   6054  HG1 THR A 402      45.821  28.878   3.429  1.00  0.71           H  
ATOM   6055 1HG2 THR A 402      43.363  29.662   2.572  1.00  0.71           H  
ATOM   6056 2HG2 THR A 402      42.602  30.230   4.059  1.00  0.71           H  
ATOM   6057 3HG2 THR A 402      44.279  30.675   3.689  1.00  0.71           H  
ATOM   6058  N   ILE A 403      43.493  26.672   6.586  1.00  0.70           N  
ATOM   6059  CA  ILE A 403      43.734  25.309   7.005  1.00  0.70           C  
ATOM   6060  C   ILE A 403      44.473  24.538   5.937  1.00  0.70           C  
ATOM   6061  O   ILE A 403      45.493  23.923   6.232  1.00  0.70           O  
ATOM   6062  CB  ILE A 403      42.452  24.532   7.263  1.00  0.70           C  
ATOM   6063  CG1 ILE A 403      41.698  25.039   8.414  1.00  0.70           C  
ATOM   6064  CG2 ILE A 403      42.814  23.081   7.483  1.00  0.70           C  
ATOM   6065  CD1 ILE A 403      40.361  24.421   8.409  1.00  0.70           C  
ATOM   6066  H   ILE A 403      42.532  26.984   6.418  1.00  0.70           H  
ATOM   6067  HA  ILE A 403      44.338  25.319   7.911  1.00  0.70           H  
ATOM   6068  HB  ILE A 403      41.794  24.613   6.389  1.00  0.70           H  
ATOM   6069 1HG1 ILE A 403      42.211  24.797   9.330  1.00  0.70           H  
ATOM   6070 2HG1 ILE A 403      41.588  26.122   8.353  1.00  0.70           H  
ATOM   6071 1HG2 ILE A 403      41.917  22.498   7.649  1.00  0.70           H  
ATOM   6072 2HG2 ILE A 403      43.332  22.708   6.611  1.00  0.70           H  
ATOM   6073 3HG2 ILE A 403      43.462  23.003   8.339  1.00  0.70           H  
ATOM   6074 1HD1 ILE A 403      39.783  24.753   9.199  1.00  0.70           H  
ATOM   6075 2HD1 ILE A 403      39.870  24.695   7.476  1.00  0.70           H  
ATOM   6076 3HD1 ILE A 403      40.459  23.343   8.471  1.00  0.70           H  
ATOM   6077  N   THR A 404      44.010  24.616   4.685  1.00  0.71           N  
ATOM   6078  CA  THR A 404      44.656  23.847   3.641  1.00  0.71           C  
ATOM   6079  C   THR A 404      46.132  24.133   3.510  1.00  0.71           C  
ATOM   6080  O   THR A 404      46.925  23.195   3.421  1.00  0.71           O  
ATOM   6081  CB  THR A 404      43.987  24.087   2.283  1.00  0.71           C  
ATOM   6082  OG1 THR A 404      42.633  23.659   2.342  1.00  0.71           O  
ATOM   6083  CG2 THR A 404      44.725  23.346   1.187  1.00  0.71           C  
ATOM   6084  H   THR A 404      43.162  25.151   4.456  1.00  0.71           H  
ATOM   6085  HA  THR A 404      44.556  22.800   3.892  1.00  0.71           H  
ATOM   6086  HB  THR A 404      44.001  25.154   2.061  1.00  0.71           H  
ATOM   6087  HG1 THR A 404      42.137  24.306   2.899  1.00  0.71           H  
ATOM   6088 1HG2 THR A 404      44.238  23.537   0.233  1.00  0.71           H  
ATOM   6089 2HG2 THR A 404      45.754  23.702   1.149  1.00  0.71           H  
ATOM   6090 3HG2 THR A 404      44.725  22.283   1.383  1.00  0.71           H  
ATOM   6091  N   GLU A 405      46.542  25.398   3.500  1.00  0.73           N  
ATOM   6092  CA  GLU A 405      47.965  25.625   3.336  1.00  0.73           C  
ATOM   6093  C   GLU A 405      48.752  25.076   4.537  1.00  0.73           C  
ATOM   6094  O   GLU A 405      49.829  24.498   4.357  1.00  0.73           O  
ATOM   6095  CB  GLU A 405      48.223  27.101   3.080  1.00  0.73           C  
ATOM   6096  CG  GLU A 405      47.715  27.588   1.712  1.00  0.73           C  
ATOM   6097  CD  GLU A 405      47.720  29.104   1.554  1.00  0.73           C  
ATOM   6098  OE1 GLU A 405      47.223  29.775   2.445  1.00  0.73           O  
ATOM   6099  OE2 GLU A 405      48.209  29.587   0.559  1.00  0.73           O  
ATOM   6100  H   GLU A 405      45.901  26.188   3.600  1.00  0.73           H  
ATOM   6101  HA  GLU A 405      48.293  25.081   2.450  1.00  0.73           H  
ATOM   6102 1HB  GLU A 405      47.776  27.701   3.872  1.00  0.73           H  
ATOM   6103 2HB  GLU A 405      49.289  27.271   3.081  1.00  0.73           H  
ATOM   6104 1HG  GLU A 405      48.340  27.154   0.934  1.00  0.73           H  
ATOM   6105 2HG  GLU A 405      46.699  27.216   1.568  1.00  0.73           H  
ATOM   6106  N   ALA A 406      48.206  25.208   5.762  1.00  0.75           N  
ATOM   6107  CA  ALA A 406      48.889  24.673   6.943  1.00  0.75           C  
ATOM   6108  C   ALA A 406      49.043  23.168   6.853  1.00  0.75           C  
ATOM   6109  O   ALA A 406      50.081  22.604   7.215  1.00  0.75           O  
ATOM   6110  CB  ALA A 406      48.107  24.988   8.206  1.00  0.75           C  
ATOM   6111  H   ALA A 406      47.314  25.697   5.888  1.00  0.75           H  
ATOM   6112  HA  ALA A 406      49.880  25.124   6.996  1.00  0.75           H  
ATOM   6113 1HB  ALA A 406      48.637  24.595   9.071  1.00  0.75           H  
ATOM   6114 2HB  ALA A 406      47.988  26.056   8.311  1.00  0.75           H  
ATOM   6115 3HB  ALA A 406      47.122  24.526   8.144  1.00  0.75           H  
ATOM   6116  N   MET A 407      48.006  22.518   6.345  1.00  0.78           N  
ATOM   6117  CA  MET A 407      47.993  21.078   6.255  1.00  0.78           C  
ATOM   6118  C   MET A 407      48.923  20.622   5.142  1.00  0.78           C  
ATOM   6119  O   MET A 407      49.593  19.594   5.273  1.00  0.78           O  
ATOM   6120  CB  MET A 407      46.558  20.636   6.078  1.00  0.78           C  
ATOM   6121  CG  MET A 407      45.693  20.975   7.332  1.00  0.78           C  
ATOM   6122  SD  MET A 407      46.197  20.230   8.848  1.00  0.78           S  
ATOM   6123  CE  MET A 407      47.216  21.443   9.679  1.00  0.78           C  
ATOM   6124  H   MET A 407      47.177  23.043   6.060  1.00  0.78           H  
ATOM   6125  HA  MET A 407      48.366  20.668   7.191  1.00  0.78           H  
ATOM   6126 1HB  MET A 407      46.123  21.160   5.226  1.00  0.78           H  
ATOM   6127 2HB  MET A 407      46.511  19.577   5.871  1.00  0.78           H  
ATOM   6128 1HG  MET A 407      45.731  22.024   7.499  1.00  0.78           H  
ATOM   6129 2HG  MET A 407      44.676  20.708   7.156  1.00  0.78           H  
ATOM   6130 1HE  MET A 407      47.548  21.040  10.639  1.00  0.78           H  
ATOM   6131 2HE  MET A 407      48.083  21.668   9.068  1.00  0.78           H  
ATOM   6132 3HE  MET A 407      46.641  22.350   9.844  1.00  0.78           H  
ATOM   6133  N   ASN A 408      49.023  21.405   4.063  1.00  0.81           N  
ATOM   6134  CA  ASN A 408      49.955  21.050   3.006  1.00  0.81           C  
ATOM   6135  C   ASN A 408      51.378  21.135   3.549  1.00  0.81           C  
ATOM   6136  O   ASN A 408      52.206  20.263   3.263  1.00  0.81           O  
ATOM   6137  CB  ASN A 408      49.775  21.919   1.774  1.00  0.81           C  
ATOM   6138  CG  ASN A 408      48.535  21.560   0.967  1.00  0.81           C  
ATOM   6139  OD1 ASN A 408      47.960  20.469   1.113  1.00  0.81           O  
ATOM   6140  ND2 ASN A 408      48.142  22.447   0.086  1.00  0.81           N  
ATOM   6141  H   ASN A 408      48.435  22.232   3.966  1.00  0.81           H  
ATOM   6142  HA  ASN A 408      49.779  20.016   2.718  1.00  0.81           H  
ATOM   6143 1HB  ASN A 408      49.696  22.962   2.086  1.00  0.81           H  
ATOM   6144 2HB  ASN A 408      50.654  21.835   1.137  1.00  0.81           H  
ATOM   6145 1HD2 ASN A 408      47.361  22.251  -0.509  1.00  0.81           H  
ATOM   6146 2HD2 ASN A 408      48.640  23.307  -0.011  1.00  0.81           H  
ATOM   6147  N   ALA A 409      51.653  22.159   4.374  1.00  0.84           N  
ATOM   6148  CA  ALA A 409      52.973  22.287   4.971  1.00  0.84           C  
ATOM   6149  C   ALA A 409      53.257  21.068   5.828  1.00  0.84           C  
ATOM   6150  O   ALA A 409      54.326  20.465   5.731  1.00  0.84           O  
ATOM   6151  CB  ALA A 409      53.053  23.547   5.813  1.00  0.84           C  
ATOM   6152  H   ALA A 409      50.940  22.868   4.561  1.00  0.84           H  
ATOM   6153  HA  ALA A 409      53.714  22.328   4.176  1.00  0.84           H  
ATOM   6154 1HB  ALA A 409      54.020  23.623   6.251  1.00  0.84           H  
ATOM   6155 2HB  ALA A 409      52.858  24.420   5.188  1.00  0.84           H  
ATOM   6156 3HB  ALA A 409      52.315  23.503   6.602  1.00  0.84           H  
ATOM   6157  N   ALA A 410      52.266  20.641   6.608  1.00  0.88           N  
ATOM   6158  CA  ALA A 410      52.455  19.486   7.467  1.00  0.88           C  
ATOM   6159  C   ALA A 410      52.799  18.255   6.652  1.00  0.88           C  
ATOM   6160  O   ALA A 410      53.702  17.497   7.008  1.00  0.88           O  
ATOM   6161  CB  ALA A 410      51.200  19.250   8.263  1.00  0.88           C  
ATOM   6162  H   ALA A 410      51.392  21.168   6.652  1.00  0.88           H  
ATOM   6163  HA  ALA A 410      53.278  19.685   8.141  1.00  0.88           H  
ATOM   6164 1HB  ALA A 410      51.336  18.410   8.920  1.00  0.88           H  
ATOM   6165 2HB  ALA A 410      50.962  20.132   8.849  1.00  0.88           H  
ATOM   6166 3HB  ALA A 410      50.399  19.050   7.575  1.00  0.88           H  
ATOM   6167  N   ARG A 411      52.129  18.085   5.514  1.00  0.92           N  
ATOM   6168  CA  ARG A 411      52.381  16.931   4.667  1.00  0.92           C  
ATOM   6169  C   ARG A 411      53.803  16.946   4.112  1.00  0.92           C  
ATOM   6170  O   ARG A 411      54.476  15.914   4.117  1.00  0.92           O  
ATOM   6171  CB  ARG A 411      51.341  16.872   3.561  1.00  0.92           C  
ATOM   6172  CG  ARG A 411      49.940  16.499   4.066  1.00  0.92           C  
ATOM   6173  CD  ARG A 411      48.884  16.681   3.032  1.00  0.92           C  
ATOM   6174  NE  ARG A 411      49.021  15.754   1.919  1.00  0.92           N  
ATOM   6175  CZ  ARG A 411      48.425  15.918   0.720  1.00  0.92           C  
ATOM   6176  NH1 ARG A 411      47.680  16.980   0.493  1.00  0.92           N  
ATOM   6177  NH2 ARG A 411      48.588  15.012  -0.228  1.00  0.92           N  
ATOM   6178  H   ARG A 411      51.392  18.746   5.261  1.00  0.92           H  
ATOM   6179  HA  ARG A 411      52.263  16.035   5.264  1.00  0.92           H  
ATOM   6180 1HB  ARG A 411      51.271  17.842   3.075  1.00  0.92           H  
ATOM   6181 2HB  ARG A 411      51.641  16.144   2.809  1.00  0.92           H  
ATOM   6182 1HG  ARG A 411      49.933  15.454   4.375  1.00  0.92           H  
ATOM   6183 2HG  ARG A 411      49.694  17.123   4.919  1.00  0.92           H  
ATOM   6184 1HD  ARG A 411      47.907  16.518   3.489  1.00  0.92           H  
ATOM   6185 2HD  ARG A 411      48.930  17.696   2.641  1.00  0.92           H  
ATOM   6186  HE  ARG A 411      49.582  14.925   2.060  1.00  0.92           H  
ATOM   6187 1HH1 ARG A 411      47.556  17.676   1.220  1.00  0.92           H  
ATOM   6188 2HH1 ARG A 411      47.235  17.101  -0.404  1.00  0.92           H  
ATOM   6189 1HH2 ARG A 411      49.155  14.198  -0.053  1.00  0.92           H  
ATOM   6190 2HH2 ARG A 411      48.139  15.134  -1.122  1.00  0.92           H  
ATOM   6191  N   MET A 412      54.309  18.127   3.736  1.00  0.96           N  
ATOM   6192  CA  MET A 412      55.678  18.227   3.215  1.00  0.96           C  
ATOM   6193  C   MET A 412      56.683  17.718   4.223  1.00  0.96           C  
ATOM   6194  O   MET A 412      57.648  17.036   3.883  1.00  0.96           O  
ATOM   6195  CB  MET A 412      56.077  19.680   2.980  1.00  0.96           C  
ATOM   6196  CG  MET A 412      55.428  20.417   1.887  1.00  0.96           C  
ATOM   6197  SD  MET A 412      55.894  22.140   1.991  1.00  0.96           S  
ATOM   6198  CE  MET A 412      57.633  22.043   1.636  1.00  0.96           C  
ATOM   6199  H   MET A 412      53.711  18.958   3.765  1.00  0.96           H  
ATOM   6200  HA  MET A 412      55.760  17.638   2.303  1.00  0.96           H  
ATOM   6201 1HB  MET A 412      55.902  20.248   3.883  1.00  0.96           H  
ATOM   6202 2HB  MET A 412      57.150  19.718   2.797  1.00  0.96           H  
ATOM   6203 1HG  MET A 412      55.739  20.022   0.922  1.00  0.96           H  
ATOM   6204 2HG  MET A 412      54.348  20.338   1.970  1.00  0.96           H  
ATOM   6205 1HE  MET A 412      58.056  23.032   1.673  1.00  0.96           H  
ATOM   6206 2HE  MET A 412      58.121  21.411   2.375  1.00  0.96           H  
ATOM   6207 3HE  MET A 412      57.782  21.620   0.643  1.00  0.96           H  
ATOM   6208  N   ILE A 413      56.434  18.073   5.471  1.00  1.00           N  
ATOM   6209  CA  ILE A 413      57.293  17.766   6.596  1.00  1.00           C  
ATOM   6210  C   ILE A 413      57.228  16.264   6.927  1.00  1.00           C  
ATOM   6211  O   ILE A 413      58.253  15.572   7.012  1.00  1.00           O  
ATOM   6212  CB  ILE A 413      56.796  18.648   7.743  1.00  1.00           C  
ATOM   6213  CG1 ILE A 413      57.004  20.079   7.339  1.00  1.00           C  
ATOM   6214  CG2 ILE A 413      57.543  18.391   9.013  1.00  1.00           C  
ATOM   6215  CD1 ILE A 413      56.271  21.023   8.204  1.00  1.00           C  
ATOM   6216  H   ILE A 413      55.599  18.641   5.642  1.00  1.00           H  
ATOM   6217  HA  ILE A 413      58.319  18.031   6.345  1.00  1.00           H  
ATOM   6218  HB  ILE A 413      55.744  18.482   7.898  1.00  1.00           H  
ATOM   6219 1HG1 ILE A 413      58.061  20.299   7.365  1.00  1.00           H  
ATOM   6220 2HG1 ILE A 413      56.667  20.208   6.320  1.00  1.00           H  
ATOM   6221 1HG2 ILE A 413      57.191  19.048   9.797  1.00  1.00           H  
ATOM   6222 2HG2 ILE A 413      57.411  17.356   9.319  1.00  1.00           H  
ATOM   6223 3HG2 ILE A 413      58.569  18.601   8.835  1.00  1.00           H  
ATOM   6224 1HD1 ILE A 413      56.436  22.030   7.869  1.00  1.00           H  
ATOM   6225 2HD1 ILE A 413      55.233  20.798   8.139  1.00  1.00           H  
ATOM   6226 3HD1 ILE A 413      56.595  20.908   9.213  1.00  1.00           H  
ATOM   6227  N   PHE A 414      56.013  15.720   7.022  1.00  1.02           N  
ATOM   6228  CA  PHE A 414      55.863  14.302   7.348  1.00  1.02           C  
ATOM   6229  C   PHE A 414      56.497  13.403   6.292  1.00  1.02           C  
ATOM   6230  O   PHE A 414      57.160  12.408   6.611  1.00  1.02           O  
ATOM   6231  CB  PHE A 414      54.390  13.905   7.409  1.00  1.02           C  
ATOM   6232  CG  PHE A 414      53.633  14.413   8.568  1.00  1.02           C  
ATOM   6233  CD1 PHE A 414      52.500  15.142   8.347  1.00  1.02           C  
ATOM   6234  CD2 PHE A 414      54.024  14.174   9.872  1.00  1.02           C  
ATOM   6235  CE1 PHE A 414      51.776  15.621   9.354  1.00  1.02           C  
ATOM   6236  CE2 PHE A 414      53.264  14.667  10.901  1.00  1.02           C  
ATOM   6237  CZ  PHE A 414      52.134  15.396  10.610  1.00  1.02           C  
ATOM   6238  H   PHE A 414      55.188  16.309   6.914  1.00  1.02           H  
ATOM   6239  HA  PHE A 414      56.342  14.117   8.311  1.00  1.02           H  
ATOM   6240 1HB  PHE A 414      53.895  14.266   6.504  1.00  1.02           H  
ATOM   6241 2HB  PHE A 414      54.313  12.820   7.403  1.00  1.02           H  
ATOM   6242  HD1 PHE A 414      52.189  15.329   7.337  1.00  1.02           H  
ATOM   6243  HD2 PHE A 414      54.927  13.593  10.072  1.00  1.02           H  
ATOM   6244  HE1 PHE A 414      50.895  16.188   9.154  1.00  1.02           H  
ATOM   6245  HE2 PHE A 414      53.541  14.486  11.936  1.00  1.02           H  
ATOM   6246  HZ  PHE A 414      51.522  15.792  11.381  1.00  1.02           H  
ATOM   6247  N   ASN A 415      56.347  13.794   5.029  1.00  1.03           N  
ATOM   6248  CA  ASN A 415      56.816  13.035   3.876  1.00  1.03           C  
ATOM   6249  C   ASN A 415      58.321  12.822   3.842  1.00  1.03           C  
ATOM   6250  O   ASN A 415      58.806  11.953   3.114  1.00  1.03           O  
ATOM   6251  CB  ASN A 415      56.379  13.711   2.588  1.00  1.03           C  
ATOM   6252  CG  ASN A 415      54.897  13.549   2.292  1.00  1.03           C  
ATOM   6253  OD1 ASN A 415      54.221  12.660   2.829  1.00  1.03           O  
ATOM   6254  ND2 ASN A 415      54.383  14.400   1.436  1.00  1.03           N  
ATOM   6255  H   ASN A 415      55.816  14.645   4.837  1.00  1.03           H  
ATOM   6256  HA  ASN A 415      56.356  12.048   3.918  1.00  1.03           H  
ATOM   6257 1HB  ASN A 415      56.606  14.779   2.656  1.00  1.03           H  
ATOM   6258 2HB  ASN A 415      56.953  13.309   1.756  1.00  1.03           H  
ATOM   6259 1HD2 ASN A 415      53.415  14.347   1.199  1.00  1.03           H  
ATOM   6260 2HD2 ASN A 415      54.962  15.102   1.026  1.00  1.03           H  
ATOM   6261  N   VAL A 416      59.070  13.633   4.584  1.00  1.02           N  
ATOM   6262  CA  VAL A 416      60.513  13.530   4.568  1.00  1.02           C  
ATOM   6263  C   VAL A 416      61.084  13.087   5.909  1.00  1.02           C  
ATOM   6264  O   VAL A 416      62.299  13.144   6.119  1.00  1.02           O  
ATOM   6265  CB  VAL A 416      61.098  14.869   4.162  1.00  1.02           C  
ATOM   6266  CG1 VAL A 416      60.630  15.199   2.748  1.00  1.02           C  
ATOM   6267  CG2 VAL A 416      60.646  15.891   5.127  1.00  1.02           C  
ATOM   6268  H   VAL A 416      58.636  14.326   5.196  1.00  1.02           H  
ATOM   6269  HA  VAL A 416      60.796  12.793   3.818  1.00  1.02           H  
ATOM   6270  HB  VAL A 416      62.183  14.812   4.164  1.00  1.02           H  
ATOM   6271 1HG1 VAL A 416      61.019  16.133   2.428  1.00  1.02           H  
ATOM   6272 2HG1 VAL A 416      60.963  14.419   2.066  1.00  1.02           H  
ATOM   6273 3HG1 VAL A 416      59.541  15.254   2.735  1.00  1.02           H  
ATOM   6274 1HG2 VAL A 416      61.041  16.831   4.865  1.00  1.02           H  
ATOM   6275 2HG2 VAL A 416      59.574  15.933   5.089  1.00  1.02           H  
ATOM   6276 3HG2 VAL A 416      60.967  15.628   6.126  1.00  1.02           H  
ATOM   6277  N   GLY A 417      60.210  12.642   6.815  1.00  0.99           N  
ATOM   6278  CA  GLY A 417      60.649  12.159   8.119  1.00  0.99           C  
ATOM   6279  C   GLY A 417      60.781  13.208   9.229  1.00  0.99           C  
ATOM   6280  O   GLY A 417      61.340  12.901  10.284  1.00  0.99           O  
ATOM   6281  H   GLY A 417      59.212  12.614   6.598  1.00  0.99           H  
ATOM   6282 1HA  GLY A 417      59.944  11.395   8.448  1.00  0.99           H  
ATOM   6283 2HA  GLY A 417      61.604  11.653   7.997  1.00  0.99           H  
ATOM   6284  N   GLN A 418      60.308  14.435   9.010  1.00  0.94           N  
ATOM   6285  CA  GLN A 418      60.396  15.462  10.050  1.00  0.94           C  
ATOM   6286  C   GLN A 418      59.133  15.450  10.890  1.00  0.94           C  
ATOM   6287  O   GLN A 418      58.072  15.019  10.431  1.00  0.94           O  
ATOM   6288  CB  GLN A 418      60.607  16.851   9.471  1.00  0.94           C  
ATOM   6289  CG  GLN A 418      61.919  17.151   8.824  1.00  0.94           C  
ATOM   6290  CD  GLN A 418      61.897  18.576   8.277  1.00  0.94           C  
ATOM   6291  OE1 GLN A 418      60.917  18.950   7.626  1.00  0.94           O  
ATOM   6292  NE2 GLN A 418      62.924  19.380   8.543  1.00  0.94           N  
ATOM   6293  H   GLN A 418      59.829  14.665   8.141  1.00  0.94           H  
ATOM   6294  HA  GLN A 418      61.236  15.235  10.706  1.00  0.94           H  
ATOM   6295 1HB  GLN A 418      59.906  16.951   8.667  1.00  0.94           H  
ATOM   6296 2HB  GLN A 418      60.391  17.611  10.225  1.00  0.94           H  
ATOM   6297 1HG  GLN A 418      62.708  17.080   9.577  1.00  0.94           H  
ATOM   6298 2HG  GLN A 418      62.103  16.455   8.012  1.00  0.94           H  
ATOM   6299 1HE2 GLN A 418      62.913  20.322   8.210  1.00  0.94           H  
ATOM   6300 2HE2 GLN A 418      63.719  19.067   9.110  1.00  0.94           H  
ATOM   6301  N   LYS A 419      59.230  15.916  12.127  1.00  0.90           N  
ATOM   6302  CA  LYS A 419      58.029  15.955  12.947  1.00  0.90           C  
ATOM   6303  C   LYS A 419      57.265  17.269  12.825  1.00  0.90           C  
ATOM   6304  O   LYS A 419      57.833  18.336  12.559  1.00  0.90           O  
ATOM   6305  CB  LYS A 419      58.334  15.588  14.403  1.00  0.90           C  
ATOM   6306  CG  LYS A 419      58.762  14.108  14.583  1.00  0.90           C  
ATOM   6307  CD  LYS A 419      58.910  13.680  16.069  1.00  0.90           C  
ATOM   6308  CE  LYS A 419      59.295  12.178  16.171  1.00  0.90           C  
ATOM   6309  NZ  LYS A 419      59.502  11.679  17.604  1.00  0.90           N  
ATOM   6310  H   LYS A 419      60.128  16.262  12.471  1.00  0.90           H  
ATOM   6311  HA  LYS A 419      57.356  15.177  12.585  1.00  0.90           H  
ATOM   6312 1HB  LYS A 419      59.139  16.196  14.769  1.00  0.90           H  
ATOM   6313 2HB  LYS A 419      57.470  15.787  15.023  1.00  0.90           H  
ATOM   6314 1HG  LYS A 419      58.039  13.461  14.094  1.00  0.90           H  
ATOM   6315 2HG  LYS A 419      59.724  13.967  14.091  1.00  0.90           H  
ATOM   6316 1HD  LYS A 419      59.678  14.278  16.552  1.00  0.90           H  
ATOM   6317 2HD  LYS A 419      57.964  13.843  16.587  1.00  0.90           H  
ATOM   6318 1HE  LYS A 419      58.511  11.582  15.704  1.00  0.90           H  
ATOM   6319 2HE  LYS A 419      60.223  12.033  15.619  1.00  0.90           H  
ATOM   6320 1HZ  LYS A 419      59.764  10.706  17.575  1.00  0.90           H  
ATOM   6321 2HZ  LYS A 419      60.239  12.205  18.039  1.00  0.90           H  
ATOM   6322 3HZ  LYS A 419      58.654  11.748  18.200  1.00  0.90           H  
ATOM   6323  N   VAL A 420      55.958  17.167  13.027  1.00  0.88           N  
ATOM   6324  CA  VAL A 420      55.065  18.316  13.005  1.00  0.88           C  
ATOM   6325  C   VAL A 420      54.402  18.577  14.336  1.00  0.88           C  
ATOM   6326  O   VAL A 420      53.724  17.704  14.912  1.00  0.88           O  
ATOM   6327  CB  VAL A 420      53.943  18.119  11.974  1.00  0.88           C  
ATOM   6328  CG1 VAL A 420      52.961  19.280  12.011  1.00  0.88           C  
ATOM   6329  CG2 VAL A 420      54.526  18.016  10.585  1.00  0.88           C  
ATOM   6330  H   VAL A 420      55.577  16.252  13.217  1.00  0.88           H  
ATOM   6331  HA  VAL A 420      55.645  19.200  12.732  1.00  0.88           H  
ATOM   6332  HB  VAL A 420      53.407  17.226  12.223  1.00  0.88           H  
ATOM   6333 1HG1 VAL A 420      52.173  19.111  11.280  1.00  0.88           H  
ATOM   6334 2HG1 VAL A 420      52.515  19.363  13.001  1.00  0.88           H  
ATOM   6335 3HG1 VAL A 420      53.490  20.200  11.775  1.00  0.88           H  
ATOM   6336 1HG2 VAL A 420      53.733  17.865   9.862  1.00  0.88           H  
ATOM   6337 2HG2 VAL A 420      55.037  18.939  10.362  1.00  0.88           H  
ATOM   6338 3HG2 VAL A 420      55.220  17.177  10.529  1.00  0.88           H  
ATOM   6339  N   ILE A 421      54.547  19.815  14.778  1.00  0.87           N  
ATOM   6340  CA  ILE A 421      53.922  20.254  15.993  1.00  0.87           C  
ATOM   6341  C   ILE A 421      52.927  21.339  15.622  1.00  0.87           C  
ATOM   6342  O   ILE A 421      53.291  22.305  14.953  1.00  0.87           O  
ATOM   6343  CB  ILE A 421      54.954  20.839  16.956  1.00  0.87           C  
ATOM   6344  CG1 ILE A 421      56.064  19.814  17.247  1.00  0.87           C  
ATOM   6345  CG2 ILE A 421      54.252  21.335  18.257  1.00  0.87           C  
ATOM   6346  CD1 ILE A 421      57.275  19.963  16.347  1.00  0.87           C  
ATOM   6347  H   ILE A 421      55.143  20.472  14.266  1.00  0.87           H  
ATOM   6348  HA  ILE A 421      53.409  19.423  16.453  1.00  0.87           H  
ATOM   6349  HB  ILE A 421      55.414  21.639  16.464  1.00  0.87           H  
ATOM   6350 1HG1 ILE A 421      56.387  19.914  18.283  1.00  0.87           H  
ATOM   6351 2HG1 ILE A 421      55.674  18.808  17.091  1.00  0.87           H  
ATOM   6352 1HG2 ILE A 421      54.986  21.772  18.929  1.00  0.87           H  
ATOM   6353 2HG2 ILE A 421      53.501  22.085  18.005  1.00  0.87           H  
ATOM   6354 3HG2 ILE A 421      53.764  20.518  18.756  1.00  0.87           H  
ATOM   6355 1HD1 ILE A 421      57.999  19.202  16.607  1.00  0.87           H  
ATOM   6356 2HD1 ILE A 421      56.977  19.840  15.307  1.00  0.87           H  
ATOM   6357 3HD1 ILE A 421      57.721  20.945  16.476  1.00  0.87           H  
ATOM   6358  N   VAL A 422      51.674  21.177  15.992  1.00  0.88           N  
ATOM   6359  CA  VAL A 422      50.715  22.225  15.640  1.00  0.88           C  
ATOM   6360  C   VAL A 422      50.685  23.127  16.840  1.00  0.88           C  
ATOM   6361  O   VAL A 422      50.622  22.627  17.965  1.00  0.88           O  
ATOM   6362  CB  VAL A 422      49.322  21.703  15.338  1.00  0.88           C  
ATOM   6363  CG1 VAL A 422      48.385  22.857  15.004  1.00  0.88           C  
ATOM   6364  CG2 VAL A 422      49.372  20.705  14.184  1.00  0.88           C  
ATOM   6365  H   VAL A 422      51.425  20.362  16.555  1.00  0.88           H  
ATOM   6366  HA  VAL A 422      51.071  22.787  14.775  1.00  0.88           H  
ATOM   6367  HB  VAL A 422      48.951  21.256  16.213  1.00  0.88           H  
ATOM   6368 1HG1 VAL A 422      47.383  22.468  14.817  1.00  0.88           H  
ATOM   6369 2HG1 VAL A 422      48.360  23.556  15.830  1.00  0.88           H  
ATOM   6370 3HG1 VAL A 422      48.748  23.371  14.111  1.00  0.88           H  
ATOM   6371 1HG2 VAL A 422      48.370  20.323  13.985  1.00  0.88           H  
ATOM   6372 2HG2 VAL A 422      49.758  21.200  13.293  1.00  0.88           H  
ATOM   6373 3HG2 VAL A 422      50.028  19.891  14.457  1.00  0.88           H  
ATOM   6374  N   SER A 423      50.791  24.424  16.624  1.00  0.91           N  
ATOM   6375  CA  SER A 423      50.889  25.329  17.759  1.00  0.91           C  
ATOM   6376  C   SER A 423      49.925  26.496  17.750  1.00  0.91           C  
ATOM   6377  O   SER A 423      49.499  26.976  16.697  1.00  0.91           O  
ATOM   6378  CB  SER A 423      52.307  25.854  17.846  1.00  0.91           C  
ATOM   6379  OG  SER A 423      52.455  26.776  18.898  1.00  0.91           O  
ATOM   6380  H   SER A 423      50.824  24.764  15.660  1.00  0.91           H  
ATOM   6381  HA  SER A 423      50.682  24.758  18.666  1.00  0.91           H  
ATOM   6382 1HB  SER A 423      52.990  25.020  17.990  1.00  0.91           H  
ATOM   6383 2HB  SER A 423      52.586  26.310  16.912  1.00  0.91           H  
ATOM   6384  HG  SER A 423      51.767  27.461  18.775  1.00  0.91           H  
ATOM   6385  N   HIS A 424      49.582  26.928  18.953  1.00  0.94           N  
ATOM   6386  CA  HIS A 424      48.775  28.126  19.165  1.00  0.94           C  
ATOM   6387  C   HIS A 424      49.622  29.396  19.178  1.00  0.94           C  
ATOM   6388  O   HIS A 424      50.817  29.353  19.480  1.00  0.94           O  
ATOM   6389  CB  HIS A 424      48.039  28.046  20.495  1.00  0.94           C  
ATOM   6390  CG  HIS A 424      46.959  27.068  20.551  1.00  0.94           C  
ATOM   6391  ND1 HIS A 424      47.164  25.749  20.846  1.00  0.94           N  
ATOM   6392  CD2 HIS A 424      45.634  27.227  20.377  1.00  0.94           C  
ATOM   6393  CE1 HIS A 424      46.002  25.127  20.863  1.00  0.94           C  
ATOM   6394  NE2 HIS A 424      45.041  26.018  20.590  1.00  0.94           N  
ATOM   6395  H   HIS A 424      49.919  26.395  19.765  1.00  0.94           H  
ATOM   6396  HA  HIS A 424      48.040  28.218  18.366  1.00  0.94           H  
ATOM   6397 1HB  HIS A 424      48.751  27.795  21.286  1.00  0.94           H  
ATOM   6398 2HB  HIS A 424      47.624  29.027  20.744  1.00  0.94           H  
ATOM   6399  HD1 HIS A 424      48.070  25.324  21.016  1.00  0.94           H  
ATOM   6400  HD2 HIS A 424      45.025  28.098  20.139  1.00  0.94           H  
ATOM   6401  HE1 HIS A 424      45.945  24.073  21.090  1.00  0.94           H  
ATOM   6402  N   ARG A 425      48.997  30.529  18.851  1.00  0.97           N  
ATOM   6403  CA  ARG A 425      49.651  31.833  18.959  1.00  0.97           C  
ATOM   6404  C   ARG A 425      49.419  32.331  20.373  1.00  0.97           C  
ATOM   6405  O   ARG A 425      48.548  31.809  21.064  1.00  0.97           O  
ATOM   6406  CB  ARG A 425      49.138  32.828  17.929  1.00  0.97           C  
ATOM   6407  CG  ARG A 425      49.404  32.402  16.525  1.00  0.97           C  
ATOM   6408  CD  ARG A 425      49.076  33.372  15.480  1.00  0.97           C  
ATOM   6409  NE  ARG A 425      50.038  34.379  15.313  1.00  0.97           N  
ATOM   6410  CZ  ARG A 425      49.983  35.257  14.301  1.00  0.97           C  
ATOM   6411  NH1 ARG A 425      48.967  35.238  13.475  1.00  0.97           N  
ATOM   6412  NH2 ARG A 425      50.953  36.109  14.126  1.00  0.97           N  
ATOM   6413  H   ARG A 425      48.030  30.490  18.565  1.00  0.97           H  
ATOM   6414  HA  ARG A 425      50.722  31.710  18.808  1.00  0.97           H  
ATOM   6415 1HB  ARG A 425      48.062  32.971  18.045  1.00  0.97           H  
ATOM   6416 2HB  ARG A 425      49.609  33.785  18.083  1.00  0.97           H  
ATOM   6417 1HG  ARG A 425      50.462  32.265  16.437  1.00  0.97           H  
ATOM   6418 2HG  ARG A 425      48.888  31.465  16.313  1.00  0.97           H  
ATOM   6419 1HD  ARG A 425      49.084  32.852  14.562  1.00  0.97           H  
ATOM   6420 2HD  ARG A 425      48.099  33.835  15.654  1.00  0.97           H  
ATOM   6421  HE  ARG A 425      50.837  34.400  15.925  1.00  0.97           H  
ATOM   6422 1HH1 ARG A 425      48.213  34.583  13.609  1.00  0.97           H  
ATOM   6423 2HH1 ARG A 425      48.929  35.874  12.691  1.00  0.97           H  
ATOM   6424 1HH2 ARG A 425      51.750  36.087  14.750  1.00  0.97           H  
ATOM   6425 2HH2 ARG A 425      50.913  36.750  13.340  1.00  0.97           H  
ATOM   6426  N   SER A 426      50.175  33.328  20.815  1.00  0.99           N  
ATOM   6427  CA  SER A 426      50.003  33.831  22.179  1.00  0.99           C  
ATOM   6428  C   SER A 426      48.596  34.349  22.494  1.00  0.99           C  
ATOM   6429  O   SER A 426      48.063  34.082  23.571  1.00  0.99           O  
ATOM   6430  CB  SER A 426      51.019  34.909  22.457  1.00  0.99           C  
ATOM   6431  OG  SER A 426      52.311  34.370  22.479  1.00  0.99           O  
ATOM   6432  H   SER A 426      50.882  33.727  20.221  1.00  0.99           H  
ATOM   6433  HA  SER A 426      50.209  33.002  22.862  1.00  0.99           H  
ATOM   6434 1HB  SER A 426      50.951  35.680  21.691  1.00  0.99           H  
ATOM   6435 2HB  SER A 426      50.806  35.375  23.414  1.00  0.99           H  
ATOM   6436  HG  SER A 426      52.298  33.711  23.224  1.00  0.99           H  
ATOM   6437  N   GLY A 427      47.942  35.049  21.566  1.00  0.99           N  
ATOM   6438  CA  GLY A 427      46.596  35.573  21.820  1.00  0.99           C  
ATOM   6439  C   GLY A 427      45.516  34.509  21.608  1.00  0.99           C  
ATOM   6440  O   GLY A 427      44.597  34.695  20.802  1.00  0.99           O  
ATOM   6441  H   GLY A 427      48.351  35.256  20.662  1.00  0.99           H  
ATOM   6442 1HA  GLY A 427      46.542  35.944  22.842  1.00  0.99           H  
ATOM   6443 2HA  GLY A 427      46.408  36.424  21.165  1.00  0.99           H  
ATOM   6444  N   GLU A 428      45.686  33.385  22.311  1.00  0.99           N  
ATOM   6445  CA  GLU A 428      44.874  32.172  22.256  1.00  0.99           C  
ATOM   6446  C   GLU A 428      43.439  32.360  22.714  1.00  0.99           C  
ATOM   6447  O   GLU A 428      43.169  33.024  23.727  1.00  0.99           O  
ATOM   6448  CB  GLU A 428      45.560  31.041  23.057  1.00  0.99           C  
ATOM   6449  CG  GLU A 428      44.829  29.691  23.059  1.00  0.99           C  
ATOM   6450  CD  GLU A 428      45.629  28.494  23.664  1.00  0.99           C  
ATOM   6451  OE1 GLU A 428      46.806  28.619  23.883  1.00  0.99           O  
ATOM   6452  OE2 GLU A 428      45.029  27.454  23.892  1.00  0.99           O  
ATOM   6453  H   GLU A 428      46.481  33.399  22.941  1.00  0.99           H  
ATOM   6454  HA  GLU A 428      44.846  31.841  21.221  1.00  0.99           H  
ATOM   6455 1HB  GLU A 428      46.567  30.881  22.666  1.00  0.99           H  
ATOM   6456 2HB  GLU A 428      45.662  31.358  24.086  1.00  0.99           H  
ATOM   6457 1HG  GLU A 428      43.917  29.806  23.642  1.00  0.99           H  
ATOM   6458 2HG  GLU A 428      44.539  29.456  22.044  1.00  0.99           H  
ATOM   6459  N   THR A 429      42.534  31.753  21.950  1.00  0.97           N  
ATOM   6460  CA  THR A 429      41.110  31.724  22.237  1.00  0.97           C  
ATOM   6461  C   THR A 429      40.734  30.270  22.572  1.00  0.97           C  
ATOM   6462  O   THR A 429      41.553  29.362  22.389  1.00  0.97           O  
ATOM   6463  CB  THR A 429      40.294  32.273  21.044  1.00  0.97           C  
ATOM   6464  OG1 THR A 429      40.465  31.420  19.921  1.00  0.97           O  
ATOM   6465  CG2 THR A 429      40.761  33.675  20.669  1.00  0.97           C  
ATOM   6466  H   THR A 429      42.863  31.267  21.130  1.00  0.97           H  
ATOM   6467  HA  THR A 429      40.902  32.343  23.110  1.00  0.97           H  
ATOM   6468  HB  THR A 429      39.243  32.306  21.308  1.00  0.97           H  
ATOM   6469  HG1 THR A 429      39.769  31.603  19.280  1.00  0.97           H  
ATOM   6470 1HG2 THR A 429      40.177  34.043  19.823  1.00  0.97           H  
ATOM   6471 2HG2 THR A 429      40.624  34.339  21.512  1.00  0.97           H  
ATOM   6472 3HG2 THR A 429      41.812  33.651  20.395  1.00  0.97           H  
ATOM   6473  N   ALA A 430      39.508  30.051  23.047  1.00  0.95           N  
ATOM   6474  CA  ALA A 430      39.049  28.721  23.470  1.00  0.95           C  
ATOM   6475  C   ALA A 430      38.547  27.786  22.357  1.00  0.95           C  
ATOM   6476  O   ALA A 430      38.132  26.667  22.658  1.00  0.95           O  
ATOM   6477  CB  ALA A 430      37.933  28.870  24.483  1.00  0.95           C  
ATOM   6478  H   ALA A 430      38.881  30.835  23.149  1.00  0.95           H  
ATOM   6479  HA  ALA A 430      39.894  28.229  23.955  1.00  0.95           H  
ATOM   6480 1HB  ALA A 430      37.638  27.884  24.845  1.00  0.95           H  
ATOM   6481 2HB  ALA A 430      38.274  29.471  25.320  1.00  0.95           H  
ATOM   6482 3HB  ALA A 430      37.080  29.355  24.013  1.00  0.95           H  
ATOM   6483  N   THR A 431      38.521  28.212  21.097  1.00  0.94           N  
ATOM   6484  CA  THR A 431      37.977  27.290  20.100  1.00  0.94           C  
ATOM   6485  C   THR A 431      38.925  26.110  19.950  1.00  0.94           C  
ATOM   6486  O   THR A 431      40.133  26.290  19.822  1.00  0.94           O  
ATOM   6487  CB  THR A 431      37.792  27.972  18.745  1.00  0.94           C  
ATOM   6488  OG1 THR A 431      39.064  28.455  18.274  1.00  0.94           O  
ATOM   6489  CG2 THR A 431      36.824  29.129  18.880  1.00  0.94           C  
ATOM   6490  H   THR A 431      38.868  29.127  20.846  1.00  0.94           H  
ATOM   6491  HA  THR A 431      37.013  26.917  20.445  1.00  0.94           H  
ATOM   6492  HB  THR A 431      37.389  27.278  18.055  1.00  0.94           H  
ATOM   6493  HG1 THR A 431      38.970  28.878  17.419  1.00  0.94           H  
ATOM   6494 1HG2 THR A 431      36.686  29.612  17.923  1.00  0.94           H  
ATOM   6495 2HG2 THR A 431      35.862  28.759  19.237  1.00  0.94           H  
ATOM   6496 3HG2 THR A 431      37.221  29.853  19.593  1.00  0.94           H  
ATOM   6497  N   THR A 432      38.380  24.914  19.801  1.00  0.93           N  
ATOM   6498  CA  THR A 432      39.192  23.697  19.777  1.00  0.93           C  
ATOM   6499  C   THR A 432      39.615  23.199  18.404  1.00  0.93           C  
ATOM   6500  O   THR A 432      40.029  22.045  18.244  1.00  0.93           O  
ATOM   6501  CB  THR A 432      38.464  22.592  20.538  1.00  0.93           C  
ATOM   6502  OG1 THR A 432      37.170  22.369  19.955  1.00  0.93           O  
ATOM   6503  CG2 THR A 432      38.315  22.984  22.021  1.00  0.93           C  
ATOM   6504  H   THR A 432      37.373  24.832  19.826  1.00  0.93           H  
ATOM   6505  HA  THR A 432      40.106  23.908  20.331  1.00  0.93           H  
ATOM   6506  HB  THR A 432      39.042  21.690  20.474  1.00  0.93           H  
ATOM   6507  HG1 THR A 432      37.271  21.988  19.074  1.00  0.93           H  
ATOM   6508 1HG2 THR A 432      37.806  22.192  22.564  1.00  0.93           H  
ATOM   6509 2HG2 THR A 432      39.296  23.142  22.459  1.00  0.93           H  
ATOM   6510 3HG2 THR A 432      37.736  23.904  22.100  1.00  0.93           H  
ATOM   6511  N   LEU A 433      39.566  24.087  17.431  1.00  0.92           N  
ATOM   6512  CA  LEU A 433      39.926  23.743  16.068  1.00  0.92           C  
ATOM   6513  C   LEU A 433      41.360  23.257  15.936  1.00  0.92           C  
ATOM   6514  O   LEU A 433      41.654  22.416  15.084  1.00  0.92           O  
ATOM   6515  CB  LEU A 433      39.817  24.978  15.222  1.00  0.92           C  
ATOM   6516  CG  LEU A 433      38.488  25.277  14.609  1.00  0.92           C  
ATOM   6517  CD1 LEU A 433      38.163  24.234  13.646  1.00  0.92           C  
ATOM   6518  CD2 LEU A 433      37.451  25.352  15.656  1.00  0.92           C  
ATOM   6519  H   LEU A 433      39.249  25.023  17.651  1.00  0.92           H  
ATOM   6520  HA  LEU A 433      39.248  22.967  15.713  1.00  0.92           H  
ATOM   6521 1HB  LEU A 433      40.119  25.842  15.813  1.00  0.92           H  
ATOM   6522 2HB  LEU A 433      40.515  24.861  14.430  1.00  0.92           H  
ATOM   6523  HG  LEU A 433      38.537  26.210  14.116  1.00  0.92           H  
ATOM   6524 1HD1 LEU A 433      37.218  24.451  13.190  1.00  0.92           H  
ATOM   6525 2HD1 LEU A 433      38.913  24.164  12.885  1.00  0.92           H  
ATOM   6526 3HD1 LEU A 433      38.114  23.304  14.184  1.00  0.92           H  
ATOM   6527 1HD2 LEU A 433      36.483  25.582  15.200  1.00  0.92           H  
ATOM   6528 2HD2 LEU A 433      37.390  24.398  16.181  1.00  0.92           H  
ATOM   6529 3HD2 LEU A 433      37.723  26.120  16.330  1.00  0.92           H  
ATOM   6530  N   ILE A 434      42.242  23.724  16.807  1.00  0.91           N  
ATOM   6531  CA  ILE A 434      43.626  23.303  16.733  1.00  0.91           C  
ATOM   6532  C   ILE A 434      43.754  21.845  17.098  1.00  0.91           C  
ATOM   6533  O   ILE A 434      44.487  21.109  16.447  1.00  0.91           O  
ATOM   6534  CB  ILE A 434      44.530  24.137  17.626  1.00  0.91           C  
ATOM   6535  CG1 ILE A 434      44.508  25.594  17.149  1.00  0.91           C  
ATOM   6536  CG2 ILE A 434      45.926  23.567  17.597  1.00  0.91           C  
ATOM   6537  CD1 ILE A 434      44.941  25.767  15.728  1.00  0.91           C  
ATOM   6538  H   ILE A 434      41.950  24.398  17.506  1.00  0.91           H  
ATOM   6539  HA  ILE A 434      43.966  23.423  15.703  1.00  0.91           H  
ATOM   6540  HB  ILE A 434      44.149  24.120  18.647  1.00  0.91           H  
ATOM   6541 1HG1 ILE A 434      43.498  25.987  17.262  1.00  0.91           H  
ATOM   6542 2HG1 ILE A 434      45.179  26.175  17.769  1.00  0.91           H  
ATOM   6543 1HG2 ILE A 434      46.589  24.154  18.226  1.00  0.91           H  
ATOM   6544 2HG2 ILE A 434      45.913  22.534  17.947  1.00  0.91           H  
ATOM   6545 3HG2 ILE A 434      46.262  23.602  16.590  1.00  0.91           H  
ATOM   6546 1HD1 ILE A 434      44.904  26.822  15.468  1.00  0.91           H  
ATOM   6547 2HD1 ILE A 434      45.962  25.397  15.606  1.00  0.91           H  
ATOM   6548 3HD1 ILE A 434      44.269  25.210  15.088  1.00  0.91           H  
ATOM   6549  N   SER A 435      43.027  21.418  18.128  1.00  0.91           N  
ATOM   6550  CA  SER A 435      43.087  20.026  18.550  1.00  0.91           C  
ATOM   6551  C   SER A 435      42.627  19.130  17.416  1.00  0.91           C  
ATOM   6552  O   SER A 435      43.192  18.061  17.188  1.00  0.91           O  
ATOM   6553  CB  SER A 435      42.234  19.809  19.766  1.00  0.91           C  
ATOM   6554  OG  SER A 435      42.752  20.510  20.866  1.00  0.91           O  
ATOM   6555  H   SER A 435      42.412  22.065  18.606  1.00  0.91           H  
ATOM   6556  HA  SER A 435      44.119  19.780  18.794  1.00  0.91           H  
ATOM   6557 1HB  SER A 435      41.220  20.146  19.563  1.00  0.91           H  
ATOM   6558 2HB  SER A 435      42.176  18.753  19.990  1.00  0.91           H  
ATOM   6559  HG  SER A 435      42.448  20.035  21.666  1.00  0.91           H  
ATOM   6560  N   ASP A 436      41.608  19.577  16.685  1.00  0.91           N  
ATOM   6561  CA  ASP A 436      41.129  18.811  15.545  1.00  0.91           C  
ATOM   6562  C   ASP A 436      42.187  18.793  14.418  1.00  0.91           C  
ATOM   6563  O   ASP A 436      42.393  17.752  13.788  1.00  0.91           O  
ATOM   6564  CB  ASP A 436      39.800  19.376  15.056  1.00  0.91           C  
ATOM   6565  CG  ASP A 436      38.575  19.081  16.008  1.00  0.91           C  
ATOM   6566  OD1 ASP A 436      38.614  18.144  16.777  1.00  0.91           O  
ATOM   6567  OD2 ASP A 436      37.636  19.829  15.953  1.00  0.91           O  
ATOM   6568  H   ASP A 436      41.164  20.462  16.943  1.00  0.91           H  
ATOM   6569  HA  ASP A 436      40.956  17.787  15.868  1.00  0.91           H  
ATOM   6570 1HB  ASP A 436      39.895  20.456  14.933  1.00  0.91           H  
ATOM   6571 2HB  ASP A 436      39.576  18.961  14.075  1.00  0.91           H  
ATOM   6572  N   LEU A 437      42.913  19.912  14.195  1.00  0.93           N  
ATOM   6573  CA  LEU A 437      43.958  19.903  13.156  1.00  0.93           C  
ATOM   6574  C   LEU A 437      45.065  18.925  13.514  1.00  0.93           C  
ATOM   6575  O   LEU A 437      45.559  18.191  12.655  1.00  0.93           O  
ATOM   6576  CB  LEU A 437      44.668  21.254  12.988  1.00  0.93           C  
ATOM   6577  CG  LEU A 437      43.911  22.446  12.420  1.00  0.93           C  
ATOM   6578  CD1 LEU A 437      44.853  23.646  12.454  1.00  0.93           C  
ATOM   6579  CD2 LEU A 437      43.449  22.166  11.023  1.00  0.93           C  
ATOM   6580  H   LEU A 437      42.709  20.766  14.716  1.00  0.93           H  
ATOM   6581  HA  LEU A 437      43.517  19.602  12.211  1.00  0.93           H  
ATOM   6582 1HB  LEU A 437      45.035  21.556  13.968  1.00  0.93           H  
ATOM   6583 2HB  LEU A 437      45.534  21.095  12.351  1.00  0.93           H  
ATOM   6584  HG  LEU A 437      43.051  22.666  13.047  1.00  0.93           H  
ATOM   6585 1HD1 LEU A 437      44.351  24.512  12.066  1.00  0.93           H  
ATOM   6586 2HD1 LEU A 437      45.172  23.829  13.472  1.00  0.93           H  
ATOM   6587 3HD1 LEU A 437      45.723  23.437  11.841  1.00  0.93           H  
ATOM   6588 1HD2 LEU A 437      42.925  23.024  10.643  1.00  0.93           H  
ATOM   6589 2HD2 LEU A 437      44.299  21.957  10.394  1.00  0.93           H  
ATOM   6590 3HD2 LEU A 437      42.794  21.325  11.025  1.00  0.93           H  
ATOM   6591  N   VAL A 438      45.399  18.880  14.806  1.00  0.96           N  
ATOM   6592  CA  VAL A 438      46.448  18.023  15.338  1.00  0.96           C  
ATOM   6593  C   VAL A 438      46.214  16.572  15.053  1.00  0.96           C  
ATOM   6594  O   VAL A 438      47.092  15.864  14.547  1.00  0.96           O  
ATOM   6595  CB  VAL A 438      46.498  18.229  16.865  1.00  0.96           C  
ATOM   6596  CG1 VAL A 438      47.283  17.252  17.533  1.00  0.96           C  
ATOM   6597  CG2 VAL A 438      47.156  19.472  17.129  1.00  0.96           C  
ATOM   6598  H   VAL A 438      44.928  19.523  15.443  1.00  0.96           H  
ATOM   6599  HA  VAL A 438      47.394  18.326  14.897  1.00  0.96           H  
ATOM   6600  HB  VAL A 438      45.514  18.219  17.254  1.00  0.96           H  
ATOM   6601 1HG1 VAL A 438      47.294  17.467  18.599  1.00  0.96           H  
ATOM   6602 2HG1 VAL A 438      46.859  16.264  17.369  1.00  0.96           H  
ATOM   6603 3HG1 VAL A 438      48.278  17.294  17.156  1.00  0.96           H  
ATOM   6604 1HG2 VAL A 438      47.201  19.631  18.171  1.00  0.96           H  
ATOM   6605 2HG2 VAL A 438      48.153  19.375  16.735  1.00  0.96           H  
ATOM   6606 3HG2 VAL A 438      46.651  20.288  16.659  1.00  0.96           H  
ATOM   6607  N   VAL A 439      45.014  16.111  15.320  1.00  1.00           N  
ATOM   6608  CA  VAL A 439      44.768  14.725  15.035  1.00  1.00           C  
ATOM   6609  C   VAL A 439      44.460  14.461  13.563  1.00  1.00           C  
ATOM   6610  O   VAL A 439      44.921  13.469  12.998  1.00  1.00           O  
ATOM   6611  CB  VAL A 439      43.629  14.249  15.924  1.00  1.00           C  
ATOM   6612  CG1 VAL A 439      44.068  14.330  17.386  1.00  1.00           C  
ATOM   6613  CG2 VAL A 439      42.465  15.160  15.737  1.00  1.00           C  
ATOM   6614  H   VAL A 439      44.307  16.719  15.745  1.00  1.00           H  
ATOM   6615  HA  VAL A 439      45.659  14.160  15.306  1.00  1.00           H  
ATOM   6616  HB  VAL A 439      43.366  13.223  15.669  1.00  1.00           H  
ATOM   6617 1HG1 VAL A 439      43.277  14.015  18.048  1.00  1.00           H  
ATOM   6618 2HG1 VAL A 439      44.938  13.689  17.536  1.00  1.00           H  
ATOM   6619 3HG1 VAL A 439      44.333  15.365  17.612  1.00  1.00           H  
ATOM   6620 1HG2 VAL A 439      41.691  14.836  16.325  1.00  1.00           H  
ATOM   6621 2HG2 VAL A 439      42.760  16.135  16.015  1.00  1.00           H  
ATOM   6622 3HG2 VAL A 439      42.113  15.210  14.772  1.00  1.00           H  
ATOM   6623  N   GLY A 440      43.780  15.399  12.898  1.00  1.03           N  
ATOM   6624  CA  GLY A 440      43.393  15.212  11.510  1.00  1.03           C  
ATOM   6625  C   GLY A 440      44.591  15.034  10.611  1.00  1.03           C  
ATOM   6626  O   GLY A 440      44.570  14.212   9.699  1.00  1.03           O  
ATOM   6627  H   GLY A 440      43.455  16.241  13.368  1.00  1.03           H  
ATOM   6628 1HA  GLY A 440      42.737  14.349  11.423  1.00  1.03           H  
ATOM   6629 2HA  GLY A 440      42.817  16.078  11.185  1.00  1.03           H  
ATOM   6630  N   ILE A 441      45.665  15.750  10.909  1.00  1.05           N  
ATOM   6631  CA  ILE A 441      46.829  15.703  10.054  1.00  1.05           C  
ATOM   6632  C   ILE A 441      47.911  14.750  10.534  1.00  1.05           C  
ATOM   6633  O   ILE A 441      48.953  14.651   9.899  1.00  1.05           O  
ATOM   6634  CB  ILE A 441      47.417  17.087   9.906  1.00  1.05           C  
ATOM   6635  CG1 ILE A 441      48.149  17.185   8.564  1.00  1.05           C  
ATOM   6636  CG2 ILE A 441      48.395  17.397  11.048  1.00  1.05           C  
ATOM   6637  CD1 ILE A 441      47.239  17.030   7.343  1.00  1.05           C  
ATOM   6638  H   ILE A 441      45.640  16.413  11.685  1.00  1.05           H  
ATOM   6639  HA  ILE A 441      46.506  15.401   9.067  1.00  1.05           H  
ATOM   6640  HB  ILE A 441      46.623  17.785   9.933  1.00  1.05           H  
ATOM   6641 1HG1 ILE A 441      48.612  18.149   8.511  1.00  1.05           H  
ATOM   6642 2HG1 ILE A 441      48.896  16.421   8.504  1.00  1.05           H  
ATOM   6643 1HG2 ILE A 441      48.790  18.403  10.924  1.00  1.05           H  
ATOM   6644 2HG2 ILE A 441      47.872  17.326  12.003  1.00  1.05           H  
ATOM   6645 3HG2 ILE A 441      49.210  16.681  11.031  1.00  1.05           H  
ATOM   6646 1HD1 ILE A 441      47.829  17.128   6.435  1.00  1.05           H  
ATOM   6647 2HD1 ILE A 441      46.764  16.052   7.360  1.00  1.05           H  
ATOM   6648 3HD1 ILE A 441      46.474  17.785   7.350  1.00  1.05           H  
ATOM   6649  N   GLY A 442      47.693  14.062  11.651  1.00  1.06           N  
ATOM   6650  CA  GLY A 442      48.723  13.166  12.160  1.00  1.06           C  
ATOM   6651  C   GLY A 442      49.907  13.864  12.850  1.00  1.06           C  
ATOM   6652  O   GLY A 442      51.051  13.433  12.719  1.00  1.06           O  
ATOM   6653  H   GLY A 442      46.798  14.118  12.137  1.00  1.06           H  
ATOM   6654 1HA  GLY A 442      48.249  12.498  12.876  1.00  1.06           H  
ATOM   6655 2HA  GLY A 442      49.091  12.545  11.347  1.00  1.06           H  
ATOM   6656  N   ALA A 443      49.664  14.997  13.515  1.00  1.04           N  
ATOM   6657  CA  ALA A 443      50.743  15.729  14.177  1.00  1.04           C  
ATOM   6658  C   ALA A 443      51.324  14.861  15.251  1.00  1.04           C  
ATOM   6659  O   ALA A 443      50.666  13.932  15.724  1.00  1.04           O  
ATOM   6660  CB  ALA A 443      50.263  17.032  14.751  1.00  1.04           C  
ATOM   6661  H   ALA A 443      48.709  15.335  13.625  1.00  1.04           H  
ATOM   6662  HA  ALA A 443      51.530  15.937  13.463  1.00  1.04           H  
ATOM   6663 1HB  ALA A 443      51.090  17.556  15.239  1.00  1.04           H  
ATOM   6664 2HB  ALA A 443      49.862  17.642  13.951  1.00  1.04           H  
ATOM   6665 3HB  ALA A 443      49.502  16.822  15.459  1.00  1.04           H  
ATOM   6666  N   THR A 444      52.573  15.126  15.603  1.00  1.01           N  
ATOM   6667  CA  THR A 444      53.204  14.349  16.649  1.00  1.01           C  
ATOM   6668  C   THR A 444      53.115  15.070  17.983  1.00  1.01           C  
ATOM   6669  O   THR A 444      53.142  14.431  19.024  1.00  1.01           O  
ATOM   6670  CB  THR A 444      54.666  14.088  16.298  1.00  1.01           C  
ATOM   6671  OG1 THR A 444      55.369  15.329  16.242  1.00  1.01           O  
ATOM   6672  CG2 THR A 444      54.733  13.436  14.917  1.00  1.01           C  
ATOM   6673  H   THR A 444      53.070  15.904  15.174  1.00  1.01           H  
ATOM   6674  HA  THR A 444      52.687  13.395  16.741  1.00  1.01           H  
ATOM   6675  HB  THR A 444      55.123  13.443  17.048  1.00  1.01           H  
ATOM   6676  HG1 THR A 444      55.531  15.663  17.156  1.00  1.01           H  
ATOM   6677 1HG2 THR A 444      55.766  13.257  14.647  1.00  1.01           H  
ATOM   6678 2HG2 THR A 444      54.192  12.490  14.934  1.00  1.01           H  
ATOM   6679 3HG2 THR A 444      54.277  14.098  14.183  1.00  1.01           H  
ATOM   6680  N   HIS A 445      52.970  16.391  17.961  1.00  0.98           N  
ATOM   6681  CA  HIS A 445      52.845  17.134  19.222  1.00  0.98           C  
ATOM   6682  C   HIS A 445      51.862  18.304  19.079  1.00  0.98           C  
ATOM   6683  O   HIS A 445      51.747  18.883  17.992  1.00  0.98           O  
ATOM   6684  CB  HIS A 445      54.192  17.710  19.679  1.00  0.98           C  
ATOM   6685  CG  HIS A 445      55.328  16.752  19.931  1.00  0.98           C  
ATOM   6686  ND1 HIS A 445      56.077  16.198  18.907  1.00  0.98           N  
ATOM   6687  CD2 HIS A 445      55.865  16.284  21.079  1.00  0.98           C  
ATOM   6688  CE1 HIS A 445      57.015  15.424  19.426  1.00  0.98           C  
ATOM   6689  NE2 HIS A 445      56.905  15.460  20.737  1.00  0.98           N  
ATOM   6690  H   HIS A 445      52.990  16.875  17.062  1.00  0.98           H  
ATOM   6691  HA  HIS A 445      52.471  16.482  20.011  1.00  0.98           H  
ATOM   6692 1HB  HIS A 445      54.515  18.396  18.960  1.00  0.98           H  
ATOM   6693 2HB  HIS A 445      54.023  18.262  20.575  1.00  0.98           H  
ATOM   6694  HD2 HIS A 445      55.537  16.509  22.088  1.00  0.98           H  
ATOM   6695  HE1 HIS A 445      57.754  14.854  18.867  1.00  0.98           H  
ATOM   6696  HE2 HIS A 445      57.491  14.961  21.390  1.00  0.98           H  
ATOM   6697  N   ILE A 446      51.195  18.682  20.174  1.00  0.95           N  
ATOM   6698  CA  ILE A 446      50.416  19.937  20.143  1.00  0.95           C  
ATOM   6699  C   ILE A 446      51.078  20.931  21.089  1.00  0.95           C  
ATOM   6700  O   ILE A 446      51.308  20.601  22.243  1.00  0.95           O  
ATOM   6701  CB  ILE A 446      48.975  19.759  20.662  1.00  0.95           C  
ATOM   6702  CG1 ILE A 446      48.161  21.085  20.482  1.00  0.95           C  
ATOM   6703  CG2 ILE A 446      49.024  19.402  22.120  1.00  0.95           C  
ATOM   6704  CD1 ILE A 446      46.632  20.942  20.714  1.00  0.95           C  
ATOM   6705  H   ILE A 446      51.266  18.106  21.019  1.00  0.95           H  
ATOM   6706  HA  ILE A 446      50.408  20.351  19.136  1.00  0.95           H  
ATOM   6707  HB  ILE A 446      48.476  18.973  20.111  1.00  0.95           H  
ATOM   6708 1HG1 ILE A 446      48.546  21.831  21.163  1.00  0.95           H  
ATOM   6709 2HG1 ILE A 446      48.321  21.446  19.459  1.00  0.95           H  
ATOM   6710 1HG2 ILE A 446      48.021  19.271  22.504  1.00  0.95           H  
ATOM   6711 2HG2 ILE A 446      49.574  18.491  22.226  1.00  0.95           H  
ATOM   6712 3HG2 ILE A 446      49.520  20.191  22.681  1.00  0.95           H  
ATOM   6713 1HD1 ILE A 446      46.151  21.895  20.555  1.00  0.95           H  
ATOM   6714 2HD1 ILE A 446      46.203  20.221  20.035  1.00  0.95           H  
ATOM   6715 3HD1 ILE A 446      46.453  20.618  21.737  1.00  0.95           H  
ATOM   6716  N   LYS A 447      51.316  22.156  20.665  1.00  0.94           N  
ATOM   6717  CA  LYS A 447      51.911  23.101  21.605  1.00  0.94           C  
ATOM   6718  C   LYS A 447      50.879  24.041  22.189  1.00  0.94           C  
ATOM   6719  O   LYS A 447      50.211  24.813  21.474  1.00  0.94           O  
ATOM   6720  CB  LYS A 447      53.044  23.905  20.985  1.00  0.94           C  
ATOM   6721  CG  LYS A 447      53.672  24.879  21.944  1.00  0.94           C  
ATOM   6722  CD  LYS A 447      54.824  25.685  21.352  1.00  0.94           C  
ATOM   6723  CE  LYS A 447      55.376  26.603  22.434  1.00  0.94           C  
ATOM   6724  NZ  LYS A 447      56.505  27.460  21.997  1.00  0.94           N  
ATOM   6725  H   LYS A 447      51.100  22.420  19.707  1.00  0.94           H  
ATOM   6726  HA  LYS A 447      52.337  22.541  22.440  1.00  0.94           H  
ATOM   6727 1HB  LYS A 447      53.818  23.235  20.619  1.00  0.94           H  
ATOM   6728 2HB  LYS A 447      52.668  24.454  20.162  1.00  0.94           H  
ATOM   6729 1HG  LYS A 447      52.909  25.576  22.295  1.00  0.94           H  
ATOM   6730 2HG  LYS A 447      54.033  24.341  22.784  1.00  0.94           H  
ATOM   6731 1HD  LYS A 447      55.622  25.019  21.003  1.00  0.94           H  
ATOM   6732 2HD  LYS A 447      54.474  26.285  20.517  1.00  0.94           H  
ATOM   6733 1HE  LYS A 447      54.574  27.241  22.797  1.00  0.94           H  
ATOM   6734 2HE  LYS A 447      55.717  25.989  23.244  1.00  0.94           H  
ATOM   6735 1HZ  LYS A 447      56.773  27.999  22.841  1.00  0.94           H  
ATOM   6736 2HZ  LYS A 447      57.304  26.894  21.667  1.00  0.94           H  
ATOM   6737 3HZ  LYS A 447      56.235  28.082  21.262  1.00  0.94           H  
ATOM   6738  N   THR A 448      50.758  23.988  23.508  1.00  0.94           N  
ATOM   6739  CA  THR A 448      49.796  24.835  24.187  1.00  0.94           C  
ATOM   6740  C   THR A 448      50.491  25.535  25.339  1.00  0.94           C  
ATOM   6741  O   THR A 448      51.662  25.283  25.628  1.00  0.94           O  
ATOM   6742  CB  THR A 448      48.624  24.036  24.786  1.00  0.94           C  
ATOM   6743  OG1 THR A 448      49.108  23.311  25.925  1.00  0.94           O  
ATOM   6744  CG2 THR A 448      48.047  23.061  23.779  1.00  0.94           C  
ATOM   6745  H   THR A 448      51.322  23.321  24.048  1.00  0.94           H  
ATOM   6746  HA  THR A 448      49.414  25.590  23.499  1.00  0.94           H  
ATOM   6747  HB  THR A 448      47.845  24.718  25.100  1.00  0.94           H  
ATOM   6748  HG1 THR A 448      49.356  23.956  26.654  1.00  0.94           H  
ATOM   6749 1HG2 THR A 448      47.225  22.516  24.231  1.00  0.94           H  
ATOM   6750 2HG2 THR A 448      47.683  23.607  22.916  1.00  0.94           H  
ATOM   6751 3HG2 THR A 448      48.821  22.364  23.472  1.00  0.94           H  
ATOM   6752  N   GLY A 449      49.759  26.401  26.004  1.00  0.96           N  
ATOM   6753  CA  GLY A 449      50.257  27.033  27.210  1.00  0.96           C  
ATOM   6754  C   GLY A 449      49.928  26.090  28.363  1.00  0.96           C  
ATOM   6755  O   GLY A 449      49.632  24.911  28.125  1.00  0.96           O  
ATOM   6756  H   GLY A 449      48.826  26.608  25.680  1.00  0.96           H  
ATOM   6757 1HA  GLY A 449      51.328  27.211  27.146  1.00  0.96           H  
ATOM   6758 2HA  GLY A 449      49.768  27.994  27.352  1.00  0.96           H  
ATOM   6759  N   ALA A 450      49.933  26.597  29.588  1.00  0.99           N  
ATOM   6760  CA  ALA A 450      49.709  25.752  30.756  1.00  0.99           C  
ATOM   6761  C   ALA A 450      48.279  25.343  31.017  1.00  0.99           C  
ATOM   6762  O   ALA A 450      47.324  26.054  30.695  1.00  0.99           O  
ATOM   6763  CB  ALA A 450      50.185  26.398  32.013  1.00  0.99           C  
ATOM   6764  H   ALA A 450      50.154  27.583  29.697  1.00  0.99           H  
ATOM   6765  HA  ALA A 450      50.273  24.874  30.585  1.00  0.99           H  
ATOM   6766 1HB  ALA A 450      50.071  25.710  32.845  1.00  0.99           H  
ATOM   6767 2HB  ALA A 450      51.216  26.680  31.924  1.00  0.99           H  
ATOM   6768 3HB  ALA A 450      49.584  27.243  32.184  1.00  0.99           H  
ATOM   6769  N   THR A 451      48.167  24.263  31.799  1.00  1.02           N  
ATOM   6770  CA  THR A 451      46.904  23.705  32.292  1.00  1.02           C  
ATOM   6771  C   THR A 451      46.219  24.658  33.284  1.00  1.02           C  
ATOM   6772  O   THR A 451      45.083  24.451  33.696  1.00  1.02           O  
ATOM   6773  CB  THR A 451      47.160  22.364  33.006  1.00  1.02           C  
ATOM   6774  OG1 THR A 451      48.041  22.584  34.110  1.00  1.02           O  
ATOM   6775  CG2 THR A 451      47.783  21.354  32.080  1.00  1.02           C  
ATOM   6776  H   THR A 451      49.016  23.765  32.027  1.00  1.02           H  
ATOM   6777  HA  THR A 451      46.239  23.546  31.443  1.00  1.02           H  
ATOM   6778  HB  THR A 451      46.214  21.972  33.380  1.00  1.02           H  
ATOM   6779  HG1 THR A 451      47.681  23.275  34.673  1.00  1.02           H  
ATOM   6780 1HG2 THR A 451      47.957  20.417  32.613  1.00  1.02           H  
ATOM   6781 2HG2 THR A 451      47.112  21.180  31.247  1.00  1.02           H  
ATOM   6782 3HG2 THR A 451      48.718  21.742  31.723  1.00  1.02           H  
ATOM   6783  N   ALA A 452      46.947  25.686  33.689  1.00  1.05           N  
ATOM   6784  CA  ALA A 452      46.476  26.749  34.561  1.00  1.05           C  
ATOM   6785  C   ALA A 452      45.301  27.518  33.966  1.00  1.05           C  
ATOM   6786  O   ALA A 452      44.485  28.072  34.704  1.00  1.05           O  
ATOM   6787  CB  ALA A 452      47.595  27.734  34.823  1.00  1.05           C  
ATOM   6788  H   ALA A 452      47.883  25.753  33.329  1.00  1.05           H  
ATOM   6789  HA  ALA A 452      46.153  26.298  35.498  1.00  1.05           H  
ATOM   6790 1HB  ALA A 452      47.249  28.513  35.500  1.00  1.05           H  
ATOM   6791 2HB  ALA A 452      48.400  27.220  35.261  1.00  1.05           H  
ATOM   6792 3HB  ALA A 452      47.919  28.187  33.887  1.00  1.05           H  
ATOM   6793  N   ARG A 453      45.257  27.632  32.635  1.00  1.07           N  
ATOM   6794  CA  ARG A 453      44.214  28.439  32.018  1.00  1.07           C  
ATOM   6795  C   ARG A 453      43.143  27.570  31.337  1.00  1.07           C  
ATOM   6796  O   ARG A 453      43.449  26.581  30.658  1.00  1.07           O  
ATOM   6797  CB  ARG A 453      44.858  29.382  31.021  1.00  1.07           C  
ATOM   6798  CG  ARG A 453      45.968  30.313  31.589  1.00  1.07           C  
ATOM   6799  CD  ARG A 453      45.465  31.328  32.565  1.00  1.07           C  
ATOM   6800  NE  ARG A 453      44.497  32.231  31.956  1.00  1.07           N  
ATOM   6801  CZ  ARG A 453      44.796  33.350  31.249  1.00  1.07           C  
ATOM   6802  NH1 ARG A 453      46.049  33.723  31.065  1.00  1.07           N  
ATOM   6803  NH2 ARG A 453      43.808  34.065  30.738  1.00  1.07           N  
ATOM   6804  H   ARG A 453      45.938  27.140  32.052  1.00  1.07           H  
ATOM   6805  HA  ARG A 453      43.732  29.036  32.791  1.00  1.07           H  
ATOM   6806 1HB  ARG A 453      45.315  28.790  30.263  1.00  1.07           H  
ATOM   6807 2HB  ARG A 453      44.092  30.001  30.544  1.00  1.07           H  
ATOM   6808 1HG  ARG A 453      46.711  29.702  32.098  1.00  1.07           H  
ATOM   6809 2HG  ARG A 453      46.449  30.846  30.763  1.00  1.07           H  
ATOM   6810 1HD  ARG A 453      44.981  30.820  33.402  1.00  1.07           H  
ATOM   6811 2HD  ARG A 453      46.303  31.921  32.934  1.00  1.07           H  
ATOM   6812  HE  ARG A 453      43.518  31.996  32.056  1.00  1.07           H  
ATOM   6813 1HH1 ARG A 453      46.806  33.180  31.455  1.00  1.07           H  
ATOM   6814 2HH1 ARG A 453      46.265  34.559  30.529  1.00  1.07           H  
ATOM   6815 1HH2 ARG A 453      42.850  33.772  30.874  1.00  1.07           H  
ATOM   6816 2HH2 ARG A 453      44.005  34.901  30.172  1.00  1.07           H  
ATOM   6817  N   GLY A 454      41.881  27.996  31.447  1.00  1.08           N  
ATOM   6818  CA  GLY A 454      40.747  27.273  30.861  1.00  1.08           C  
ATOM   6819  C   GLY A 454      40.822  27.084  29.348  1.00  1.08           C  
ATOM   6820  O   GLY A 454      40.375  26.059  28.818  1.00  1.08           O  
ATOM   6821  H   GLY A 454      41.695  28.831  31.985  1.00  1.08           H  
ATOM   6822 1HA  GLY A 454      40.668  26.298  31.340  1.00  1.08           H  
ATOM   6823 2HA  GLY A 454      39.830  27.810  31.103  1.00  1.08           H  
ATOM   6824  N   GLU A 455      41.383  28.060  28.636  1.00  1.07           N  
ATOM   6825  CA  GLU A 455      41.471  27.937  27.186  1.00  1.07           C  
ATOM   6826  C   GLU A 455      42.335  26.739  26.804  1.00  1.07           C  
ATOM   6827  O   GLU A 455      42.014  25.997  25.879  1.00  1.07           O  
ATOM   6828  CB  GLU A 455      42.048  29.223  26.582  1.00  1.07           C  
ATOM   6829  CG  GLU A 455      41.138  30.447  26.741  1.00  1.07           C  
ATOM   6830  CD  GLU A 455      41.218  31.060  28.130  1.00  1.07           C  
ATOM   6831  OE1 GLU A 455      41.988  30.571  28.924  1.00  1.07           O  
ATOM   6832  OE2 GLU A 455      40.519  32.009  28.391  1.00  1.07           O  
ATOM   6833  H   GLU A 455      41.735  28.881  29.105  1.00  1.07           H  
ATOM   6834  HA  GLU A 455      40.468  27.778  26.787  1.00  1.07           H  
ATOM   6835 1HB  GLU A 455      43.006  29.451  27.049  1.00  1.07           H  
ATOM   6836 2HB  GLU A 455      42.232  29.075  25.514  1.00  1.07           H  
ATOM   6837 1HG  GLU A 455      41.419  31.195  25.996  1.00  1.07           H  
ATOM   6838 2HG  GLU A 455      40.118  30.150  26.545  1.00  1.07           H  
ATOM   6839  N   ARG A 456      43.408  26.524  27.560  1.00  1.05           N  
ATOM   6840  CA  ARG A 456      44.359  25.468  27.258  1.00  1.05           C  
ATOM   6841  C   ARG A 456      43.839  24.117  27.713  1.00  1.05           C  
ATOM   6842  O   ARG A 456      43.982  23.109  27.011  1.00  1.05           O  
ATOM   6843  CB  ARG A 456      45.667  25.759  27.926  1.00  1.05           C  
ATOM   6844  CG  ARG A 456      46.588  26.712  27.181  1.00  1.05           C  
ATOM   6845  CD  ARG A 456      46.185  28.151  27.251  1.00  1.05           C  
ATOM   6846  NE  ARG A 456      47.220  29.060  26.681  1.00  1.05           N  
ATOM   6847  CZ  ARG A 456      47.082  30.400  26.539  1.00  1.05           C  
ATOM   6848  NH1 ARG A 456      45.962  30.965  26.910  1.00  1.05           N  
ATOM   6849  NH2 ARG A 456      48.061  31.146  26.023  1.00  1.05           N  
ATOM   6850  H   ARG A 456      43.587  27.135  28.349  1.00  1.05           H  
ATOM   6851  HA  ARG A 456      44.519  25.445  26.180  1.00  1.05           H  
ATOM   6852 1HB  ARG A 456      45.472  26.190  28.909  1.00  1.05           H  
ATOM   6853 2HB  ARG A 456      46.217  24.829  28.083  1.00  1.05           H  
ATOM   6854 1HG  ARG A 456      47.517  26.640  27.632  1.00  1.05           H  
ATOM   6855 2HG  ARG A 456      46.647  26.430  26.132  1.00  1.05           H  
ATOM   6856 1HD  ARG A 456      45.262  28.295  26.692  1.00  1.05           H  
ATOM   6857 2HD  ARG A 456      46.033  28.422  28.268  1.00  1.05           H  
ATOM   6858  HE  ARG A 456      48.083  28.656  26.370  1.00  1.05           H  
ATOM   6859 1HH1 ARG A 456      45.224  30.396  27.282  1.00  1.05           H  
ATOM   6860 2HH1 ARG A 456      45.817  31.968  26.782  1.00  1.05           H  
ATOM   6861 1HH2 ARG A 456      48.961  30.738  25.722  1.00  1.05           H  
ATOM   6862 2HH2 ARG A 456      47.935  32.146  25.927  1.00  1.05           H  
ATOM   6863  N   VAL A 457      43.181  24.105  28.868  1.00  1.02           N  
ATOM   6864  CA  VAL A 457      42.615  22.870  29.377  1.00  1.02           C  
ATOM   6865  C   VAL A 457      41.571  22.363  28.402  1.00  1.02           C  
ATOM   6866  O   VAL A 457      41.493  21.163  28.141  1.00  1.02           O  
ATOM   6867  CB  VAL A 457      42.008  23.058  30.759  1.00  1.02           C  
ATOM   6868  CG1 VAL A 457      41.250  21.807  31.147  1.00  1.02           C  
ATOM   6869  CG2 VAL A 457      43.112  23.340  31.747  1.00  1.02           C  
ATOM   6870  H   VAL A 457      43.101  24.965  29.415  1.00  1.02           H  
ATOM   6871  HA  VAL A 457      43.412  22.130  29.455  1.00  1.02           H  
ATOM   6872  HB  VAL A 457      41.307  23.891  30.738  1.00  1.02           H  
ATOM   6873 1HG1 VAL A 457      40.810  21.940  32.134  1.00  1.02           H  
ATOM   6874 2HG1 VAL A 457      40.464  21.627  30.419  1.00  1.02           H  
ATOM   6875 3HG1 VAL A 457      41.931  20.955  31.165  1.00  1.02           H  
ATOM   6876 1HG2 VAL A 457      42.692  23.484  32.741  1.00  1.02           H  
ATOM   6877 2HG2 VAL A 457      43.812  22.507  31.767  1.00  1.02           H  
ATOM   6878 3HG2 VAL A 457      43.639  24.242  31.449  1.00  1.02           H  
ATOM   6879  N   SER A 458      40.772  23.278  27.851  1.00  0.99           N  
ATOM   6880  CA  SER A 458      39.758  22.918  26.878  1.00  0.99           C  
ATOM   6881  C   SER A 458      40.393  22.212  25.675  1.00  0.99           C  
ATOM   6882  O   SER A 458      39.830  21.242  25.154  1.00  0.99           O  
ATOM   6883  CB  SER A 458      39.014  24.162  26.429  1.00  0.99           C  
ATOM   6884  OG  SER A 458      38.304  24.732  27.504  1.00  0.99           O  
ATOM   6885  H   SER A 458      40.853  24.258  28.124  1.00  0.99           H  
ATOM   6886  HA  SER A 458      39.052  22.238  27.352  1.00  0.99           H  
ATOM   6887 1HB  SER A 458      39.720  24.888  26.031  1.00  0.99           H  
ATOM   6888 2HB  SER A 458      38.324  23.904  25.628  1.00  0.99           H  
ATOM   6889  HG  SER A 458      38.990  25.133  28.091  1.00  0.99           H  
ATOM   6890  N   LYS A 459      41.597  22.644  25.259  1.00  0.95           N  
ATOM   6891  CA  LYS A 459      42.241  21.997  24.113  1.00  0.95           C  
ATOM   6892  C   LYS A 459      42.580  20.556  24.464  1.00  0.95           C  
ATOM   6893  O   LYS A 459      42.396  19.647  23.639  1.00  0.95           O  
ATOM   6894  CB  LYS A 459      43.549  22.706  23.750  1.00  0.95           C  
ATOM   6895  CG  LYS A 459      43.353  24.118  23.518  1.00  0.95           C  
ATOM   6896  CD  LYS A 459      42.397  24.344  22.448  1.00  0.95           C  
ATOM   6897  CE  LYS A 459      41.856  25.746  22.493  1.00  0.95           C  
ATOM   6898  NZ  LYS A 459      42.875  26.766  22.322  1.00  0.95           N  
ATOM   6899  H   LYS A 459      42.023  23.466  25.695  1.00  0.95           H  
ATOM   6900  HA  LYS A 459      41.558  21.999  23.265  1.00  0.95           H  
ATOM   6901 1HB  LYS A 459      44.277  22.587  24.553  1.00  0.95           H  
ATOM   6902 2HB  LYS A 459      43.974  22.264  22.848  1.00  0.95           H  
ATOM   6903 1HG  LYS A 459      42.980  24.536  24.409  1.00  0.95           H  
ATOM   6904 2HG  LYS A 459      44.299  24.608  23.283  1.00  0.95           H  
ATOM   6905 1HD  LYS A 459      42.880  24.186  21.483  1.00  0.95           H  
ATOM   6906 2HD  LYS A 459      41.578  23.645  22.542  1.00  0.95           H  
ATOM   6907 1HE  LYS A 459      41.181  25.821  21.731  1.00  0.95           H  
ATOM   6908 2HE  LYS A 459      41.330  25.922  23.427  1.00  0.95           H  
ATOM   6909 1HZ  LYS A 459      42.400  27.695  22.314  1.00  0.95           H  
ATOM   6910 2HZ  LYS A 459      43.556  26.753  23.075  1.00  0.95           H  
ATOM   6911 3HZ  LYS A 459      43.395  26.616  21.451  1.00  0.95           H  
ATOM   6912  N   TYR A 460      43.040  20.347  25.703  1.00  0.93           N  
ATOM   6913  CA  TYR A 460      43.370  19.003  26.156  1.00  0.93           C  
ATOM   6914  C   TYR A 460      42.129  18.143  26.286  1.00  0.93           C  
ATOM   6915  O   TYR A 460      42.143  16.967  25.910  1.00  0.93           O  
ATOM   6916  CB  TYR A 460      44.116  19.025  27.478  1.00  0.93           C  
ATOM   6917  CG  TYR A 460      45.498  19.514  27.355  1.00  0.93           C  
ATOM   6918  CD1 TYR A 460      46.221  19.820  28.492  1.00  0.93           C  
ATOM   6919  CD2 TYR A 460      46.051  19.687  26.097  1.00  0.93           C  
ATOM   6920  CE1 TYR A 460      47.503  20.280  28.373  1.00  0.93           C  
ATOM   6921  CE2 TYR A 460      47.321  20.161  25.985  1.00  0.93           C  
ATOM   6922  CZ  TYR A 460      48.046  20.451  27.125  1.00  0.93           C  
ATOM   6923  OH  TYR A 460      49.305  20.926  27.027  1.00  0.93           O  
ATOM   6924  H   TYR A 460      43.175  21.152  26.324  1.00  0.93           H  
ATOM   6925  HA  TYR A 460      44.011  18.539  25.409  1.00  0.93           H  
ATOM   6926 1HB  TYR A 460      43.589  19.665  28.186  1.00  0.93           H  
ATOM   6927 2HB  TYR A 460      44.140  18.023  27.898  1.00  0.93           H  
ATOM   6928  HD1 TYR A 460      45.773  19.688  29.476  1.00  0.93           H  
ATOM   6929  HD2 TYR A 460      45.476  19.455  25.203  1.00  0.93           H  
ATOM   6930  HE1 TYR A 460      48.091  20.518  29.253  1.00  0.93           H  
ATOM   6931  HE2 TYR A 460      47.770  20.307  25.003  1.00  0.93           H  
ATOM   6932  HH  TYR A 460      49.330  21.610  26.338  1.00  0.93           H  
ATOM   6933  N   ASN A 461      41.044  18.732  26.793  1.00  0.90           N  
ATOM   6934  CA  ASN A 461      39.807  17.988  26.950  1.00  0.90           C  
ATOM   6935  C   ASN A 461      39.323  17.519  25.592  1.00  0.90           C  
ATOM   6936  O   ASN A 461      38.888  16.374  25.450  1.00  0.90           O  
ATOM   6937  CB  ASN A 461      38.741  18.817  27.642  1.00  0.90           C  
ATOM   6938  CG  ASN A 461      38.975  18.996  29.128  1.00  0.90           C  
ATOM   6939  OD1 ASN A 461      39.745  18.262  29.761  1.00  0.90           O  
ATOM   6940  ND2 ASN A 461      38.283  19.949  29.704  1.00  0.90           N  
ATOM   6941  H   ASN A 461      41.097  19.702  27.099  1.00  0.90           H  
ATOM   6942  HA  ASN A 461      40.007  17.102  27.553  1.00  0.90           H  
ATOM   6943 1HB  ASN A 461      38.706  19.801  27.177  1.00  0.90           H  
ATOM   6944 2HB  ASN A 461      37.769  18.353  27.490  1.00  0.90           H  
ATOM   6945 1HD2 ASN A 461      38.360  20.101  30.690  1.00  0.90           H  
ATOM   6946 2HD2 ASN A 461      37.661  20.511  29.161  1.00  0.90           H  
ATOM   6947  N   ARG A 462      39.479  18.361  24.569  1.00  0.89           N  
ATOM   6948  CA  ARG A 462      39.066  17.957  23.240  1.00  0.89           C  
ATOM   6949  C   ARG A 462      39.961  16.844  22.715  1.00  0.89           C  
ATOM   6950  O   ARG A 462      39.462  15.862  22.170  1.00  0.89           O  
ATOM   6951  CB  ARG A 462      39.068  19.116  22.279  1.00  0.89           C  
ATOM   6952  CG  ARG A 462      38.732  18.697  20.872  1.00  0.89           C  
ATOM   6953  CD  ARG A 462      37.387  18.115  20.772  1.00  0.89           C  
ATOM   6954  NE  ARG A 462      37.113  17.679  19.430  1.00  0.89           N  
ATOM   6955  CZ  ARG A 462      36.168  16.811  19.075  1.00  0.89           C  
ATOM   6956  NH1 ARG A 462      35.347  16.255  19.950  1.00  0.89           N  
ATOM   6957  NH2 ARG A 462      36.091  16.525  17.806  1.00  0.89           N  
ATOM   6958  H   ARG A 462      39.836  19.304  24.731  1.00  0.89           H  
ATOM   6959  HA  ARG A 462      38.046  17.580  23.300  1.00  0.89           H  
ATOM   6960 1HB  ARG A 462      38.342  19.855  22.599  1.00  0.89           H  
ATOM   6961 2HB  ARG A 462      40.049  19.594  22.274  1.00  0.89           H  
ATOM   6962 1HG  ARG A 462      38.792  19.525  20.181  1.00  0.89           H  
ATOM   6963 2HG  ARG A 462      39.443  17.944  20.575  1.00  0.89           H  
ATOM   6964 1HD  ARG A 462      37.314  17.253  21.429  1.00  0.89           H  
ATOM   6965 2HD  ARG A 462      36.640  18.854  21.054  1.00  0.89           H  
ATOM   6966  HE  ARG A 462      37.697  18.045  18.652  1.00  0.89           H  
ATOM   6967 1HH1 ARG A 462      35.405  16.483  20.956  1.00  0.89           H  
ATOM   6968 2HH1 ARG A 462      34.640  15.601  19.620  1.00  0.89           H  
ATOM   6969 1HH2 ARG A 462      36.773  16.993  17.181  1.00  0.89           H  
ATOM   6970 2HH2 ARG A 462      35.376  15.865  17.468  1.00  0.89           H  
ATOM   6971  N   LEU A 463      41.275  16.937  22.919  1.00  0.90           N  
ATOM   6972  CA  LEU A 463      42.130  15.856  22.441  1.00  0.90           C  
ATOM   6973  C   LEU A 463      41.757  14.539  23.128  1.00  0.90           C  
ATOM   6974  O   LEU A 463      41.776  13.482  22.490  1.00  0.90           O  
ATOM   6975  CB  LEU A 463      43.605  16.184  22.635  1.00  0.90           C  
ATOM   6976  CG  LEU A 463      44.230  17.250  21.723  1.00  0.90           C  
ATOM   6977  CD1 LEU A 463      45.637  17.544  22.186  1.00  0.90           C  
ATOM   6978  CD2 LEU A 463      44.264  16.737  20.277  1.00  0.90           C  
ATOM   6979  H   LEU A 463      41.677  17.761  23.372  1.00  0.90           H  
ATOM   6980  HA  LEU A 463      41.969  15.733  21.379  1.00  0.90           H  
ATOM   6981 1HB  LEU A 463      43.684  16.578  23.630  1.00  0.90           H  
ATOM   6982 2HB  LEU A 463      44.182  15.269  22.550  1.00  0.90           H  
ATOM   6983  HG  LEU A 463      43.655  18.163  21.786  1.00  0.90           H  
ATOM   6984 1HD1 LEU A 463      46.067  18.285  21.541  1.00  0.90           H  
ATOM   6985 2HD1 LEU A 463      45.619  17.912  23.210  1.00  0.90           H  
ATOM   6986 3HD1 LEU A 463      46.231  16.640  22.134  1.00  0.90           H  
ATOM   6987 1HD2 LEU A 463      44.713  17.492  19.633  1.00  0.90           H  
ATOM   6988 2HD2 LEU A 463      44.856  15.823  20.228  1.00  0.90           H  
ATOM   6989 3HD2 LEU A 463      43.253  16.528  19.931  1.00  0.90           H  
ATOM   6990  N   LEU A 464      41.368  14.595  24.407  1.00  0.91           N  
ATOM   6991  CA  LEU A 464      40.927  13.389  25.096  1.00  0.91           C  
ATOM   6992  C   LEU A 464      39.640  12.854  24.474  1.00  0.91           C  
ATOM   6993  O   LEU A 464      39.526  11.655  24.223  1.00  0.91           O  
ATOM   6994  CB  LEU A 464      40.728  13.611  26.593  1.00  0.91           C  
ATOM   6995  CG  LEU A 464      40.238  12.362  27.333  1.00  0.91           C  
ATOM   6996  CD1 LEU A 464      41.228  11.244  27.112  1.00  0.91           C  
ATOM   6997  CD2 LEU A 464      40.107  12.662  28.814  1.00  0.91           C  
ATOM   6998  H   LEU A 464      41.400  15.484  24.907  1.00  0.91           H  
ATOM   6999  HA  LEU A 464      41.697  12.630  24.975  1.00  0.91           H  
ATOM   7000 1HB  LEU A 464      41.665  13.930  27.034  1.00  0.91           H  
ATOM   7001 2HB  LEU A 464      39.994  14.404  26.733  1.00  0.91           H  
ATOM   7002  HG  LEU A 464      39.267  12.052  26.930  1.00  0.91           H  
ATOM   7003 1HD1 LEU A 464      40.878  10.352  27.623  1.00  0.91           H  
ATOM   7004 2HD1 LEU A 464      41.316  11.033  26.049  1.00  0.91           H  
ATOM   7005 3HD1 LEU A 464      42.187  11.538  27.499  1.00  0.91           H  
ATOM   7006 1HD2 LEU A 464      39.757  11.771  29.335  1.00  0.91           H  
ATOM   7007 2HD2 LEU A 464      41.077  12.963  29.211  1.00  0.91           H  
ATOM   7008 3HD2 LEU A 464      39.388  13.470  28.957  1.00  0.91           H  
ATOM   7009  N   GLN A 465      38.677  13.736  24.179  1.00  0.94           N  
ATOM   7010  CA  GLN A 465      37.421  13.275  23.582  1.00  0.94           C  
ATOM   7011  C   GLN A 465      37.721  12.575  22.266  1.00  0.94           C  
ATOM   7012  O   GLN A 465      37.104  11.558  21.929  1.00  0.94           O  
ATOM   7013  CB  GLN A 465      36.485  14.452  23.273  1.00  0.94           C  
ATOM   7014  CG  GLN A 465      35.888  15.147  24.465  1.00  0.94           C  
ATOM   7015  CD  GLN A 465      35.074  16.388  24.073  1.00  0.94           C  
ATOM   7016  OE1 GLN A 465      35.102  16.880  22.924  1.00  0.94           O  
ATOM   7017  NE2 GLN A 465      34.334  16.911  25.046  1.00  0.94           N  
ATOM   7018  H   GLN A 465      38.807  14.722  24.410  1.00  0.94           H  
ATOM   7019  HA  GLN A 465      36.939  12.570  24.259  1.00  0.94           H  
ATOM   7020 1HB  GLN A 465      37.034  15.194  22.703  1.00  0.94           H  
ATOM   7021 2HB  GLN A 465      35.670  14.104  22.644  1.00  0.94           H  
ATOM   7022 1HG  GLN A 465      35.224  14.449  24.973  1.00  0.94           H  
ATOM   7023 2HG  GLN A 465      36.681  15.450  25.133  1.00  0.94           H  
ATOM   7024 1HE2 GLN A 465      33.775  17.723  24.872  1.00  0.94           H  
ATOM   7025 2HE2 GLN A 465      34.335  16.493  25.956  1.00  0.94           H  
ATOM   7026  N   ILE A 466      38.693  13.110  21.534  1.00  0.98           N  
ATOM   7027  CA  ILE A 466      39.090  12.534  20.273  1.00  0.98           C  
ATOM   7028  C   ILE A 466      39.713  11.163  20.523  1.00  0.98           C  
ATOM   7029  O   ILE A 466      39.324  10.203  19.872  1.00  0.98           O  
ATOM   7030  CB  ILE A 466      40.053  13.459  19.532  1.00  0.98           C  
ATOM   7031  CG1 ILE A 466      39.301  14.754  19.137  1.00  0.98           C  
ATOM   7032  CG2 ILE A 466      40.540  12.699  18.301  1.00  0.98           C  
ATOM   7033  CD1 ILE A 466      40.194  15.919  18.737  1.00  0.98           C  
ATOM   7034  H   ILE A 466      39.150  13.963  21.861  1.00  0.98           H  
ATOM   7035  HA  ILE A 466      38.202  12.402  19.656  1.00  0.98           H  
ATOM   7036  HB  ILE A 466      40.890  13.732  20.163  1.00  0.98           H  
ATOM   7037 1HG1 ILE A 466      38.653  14.528  18.294  1.00  0.98           H  
ATOM   7038 2HG1 ILE A 466      38.677  15.066  19.971  1.00  0.98           H  
ATOM   7039 1HG2 ILE A 466      41.201  13.296  17.747  1.00  0.98           H  
ATOM   7040 2HG2 ILE A 466      41.051  11.804  18.627  1.00  0.98           H  
ATOM   7041 3HG2 ILE A 466      39.690  12.426  17.674  1.00  0.98           H  
ATOM   7042 1HD1 ILE A 466      39.589  16.768  18.467  1.00  0.98           H  
ATOM   7043 2HD1 ILE A 466      40.827  16.189  19.559  1.00  0.98           H  
ATOM   7044 3HD1 ILE A 466      40.780  15.669  17.939  1.00  0.98           H  
ATOM   7045  N   GLU A 467      40.634  11.037  21.494  1.00  1.04           N  
ATOM   7046  CA  GLU A 467      41.213   9.718  21.773  1.00  1.04           C  
ATOM   7047  C   GLU A 467      40.120   8.701  22.044  1.00  1.04           C  
ATOM   7048  O   GLU A 467      40.152   7.590  21.507  1.00  1.04           O  
ATOM   7049  CB  GLU A 467      42.160   9.745  22.993  1.00  1.04           C  
ATOM   7050  CG  GLU A 467      42.786   8.326  23.370  1.00  1.04           C  
ATOM   7051  CD  GLU A 467      43.808   8.324  24.572  1.00  1.04           C  
ATOM   7052  OE1 GLU A 467      43.482   8.779  25.674  1.00  1.04           O  
ATOM   7053  OE2 GLU A 467      44.921   7.865  24.360  1.00  1.04           O  
ATOM   7054  H   GLU A 467      40.938  11.858  22.018  1.00  1.04           H  
ATOM   7055  HA  GLU A 467      41.774   9.394  20.901  1.00  1.04           H  
ATOM   7056 1HB  GLU A 467      42.975  10.447  22.809  1.00  1.04           H  
ATOM   7057 2HB  GLU A 467      41.614  10.105  23.858  1.00  1.04           H  
ATOM   7058 1HG  GLU A 467      41.966   7.645  23.611  1.00  1.04           H  
ATOM   7059 2HG  GLU A 467      43.285   7.933  22.487  1.00  1.04           H  
ATOM   7060  N   GLU A 468      39.132   9.080  22.857  1.00  1.11           N  
ATOM   7061  CA  GLU A 468      38.069   8.148  23.184  1.00  1.11           C  
ATOM   7062  C   GLU A 468      37.301   7.754  21.918  1.00  1.11           C  
ATOM   7063  O   GLU A 468      37.044   6.572  21.692  1.00  1.11           O  
ATOM   7064  CB  GLU A 468      37.151   8.773  24.242  1.00  1.11           C  
ATOM   7065  CG  GLU A 468      37.812   8.924  25.637  1.00  1.11           C  
ATOM   7066  CD  GLU A 468      36.958   9.671  26.638  1.00  1.11           C  
ATOM   7067  OE1 GLU A 468      35.926  10.176  26.263  1.00  1.11           O  
ATOM   7068  OE2 GLU A 468      37.340   9.724  27.793  1.00  1.11           O  
ATOM   7069  H   GLU A 468      39.152  10.016  23.267  1.00  1.11           H  
ATOM   7070  HA  GLU A 468      38.519   7.246  23.603  1.00  1.11           H  
ATOM   7071 1HB  GLU A 468      36.845   9.766  23.909  1.00  1.11           H  
ATOM   7072 2HB  GLU A 468      36.250   8.170  24.348  1.00  1.11           H  
ATOM   7073 1HG  GLU A 468      38.032   7.933  26.031  1.00  1.11           H  
ATOM   7074 2HG  GLU A 468      38.760   9.453  25.515  1.00  1.11           H  
ATOM   7075  N   TYR A 469      37.023   8.720  21.037  1.00  1.22           N  
ATOM   7076  CA  TYR A 469      36.343   8.429  19.774  1.00  1.22           C  
ATOM   7077  C   TYR A 469      37.159   7.423  18.969  1.00  1.22           C  
ATOM   7078  O   TYR A 469      36.650   6.431  18.438  1.00  1.22           O  
ATOM   7079  CB  TYR A 469      36.170   9.695  18.922  1.00  1.22           C  
ATOM   7080  CG  TYR A 469      35.456   9.449  17.600  1.00  1.22           C  
ATOM   7081  CD1 TYR A 469      34.083   9.609  17.525  1.00  1.22           C  
ATOM   7082  CD2 TYR A 469      36.167   9.019  16.477  1.00  1.22           C  
ATOM   7083  CE1 TYR A 469      33.420   9.355  16.344  1.00  1.22           C  
ATOM   7084  CE2 TYR A 469      35.499   8.750  15.300  1.00  1.22           C  
ATOM   7085  CZ  TYR A 469      34.125   8.919  15.235  1.00  1.22           C  
ATOM   7086  OH  TYR A 469      33.438   8.633  14.082  1.00  1.22           O  
ATOM   7087  H   TYR A 469      37.254   9.689  21.266  1.00  1.22           H  
ATOM   7088  HA  TYR A 469      35.368   7.991  19.992  1.00  1.22           H  
ATOM   7089 1HB  TYR A 469      35.610  10.441  19.488  1.00  1.22           H  
ATOM   7090 2HB  TYR A 469      37.141  10.122  18.700  1.00  1.22           H  
ATOM   7091  HD1 TYR A 469      33.525   9.937  18.403  1.00  1.22           H  
ATOM   7092  HD2 TYR A 469      37.244   8.882  16.536  1.00  1.22           H  
ATOM   7093  HE1 TYR A 469      32.340   9.479  16.291  1.00  1.22           H  
ATOM   7094  HE2 TYR A 469      36.050   8.400  14.433  1.00  1.22           H  
ATOM   7095  HH  TYR A 469      33.996   8.114  13.496  1.00  1.22           H  
ATOM   7096  N   LEU A 470      38.449   7.706  18.850  1.00  1.35           N  
ATOM   7097  CA  LEU A 470      39.328   6.907  18.029  1.00  1.35           C  
ATOM   7098  C   LEU A 470      39.416   5.463  18.571  1.00  1.35           C  
ATOM   7099  O   LEU A 470      39.537   4.499  17.799  1.00  1.35           O  
ATOM   7100  CB  LEU A 470      40.708   7.547  18.000  1.00  1.35           C  
ATOM   7101  CG  LEU A 470      40.875   8.904  17.383  1.00  1.35           C  
ATOM   7102  CD1 LEU A 470      42.314   9.367  17.577  1.00  1.35           C  
ATOM   7103  CD2 LEU A 470      40.547   8.868  16.029  1.00  1.35           C  
ATOM   7104  H   LEU A 470      38.819   8.524  19.331  1.00  1.35           H  
ATOM   7105  HA  LEU A 470      38.925   6.877  17.019  1.00  1.35           H  
ATOM   7106 1HB  LEU A 470      41.093   7.580  19.005  1.00  1.35           H  
ATOM   7107 2HB  LEU A 470      41.303   6.938  17.383  1.00  1.35           H  
ATOM   7108  HG  LEU A 470      40.231   9.597  17.857  1.00  1.35           H  
ATOM   7109 1HD1 LEU A 470      42.438  10.358  17.139  1.00  1.35           H  
ATOM   7110 2HD1 LEU A 470      42.543   9.409  18.637  1.00  1.35           H  
ATOM   7111 3HD1 LEU A 470      42.994   8.669  17.085  1.00  1.35           H  
ATOM   7112 1HD2 LEU A 470      40.690   9.863  15.671  1.00  1.35           H  
ATOM   7113 2HD2 LEU A 470      41.201   8.174  15.497  1.00  1.35           H  
ATOM   7114 3HD2 LEU A 470      39.515   8.572  15.918  1.00  1.35           H  
ATOM   7115  N   GLU A 471      39.337   5.282  19.901  1.00  1.49           N  
ATOM   7116  CA  GLU A 471      39.330   3.909  20.413  1.00  1.49           C  
ATOM   7117  C   GLU A 471      37.971   3.232  20.160  1.00  1.49           C  
ATOM   7118  O   GLU A 471      37.909   2.093  19.685  1.00  1.49           O  
ATOM   7119  CB  GLU A 471      39.613   3.833  21.931  1.00  1.49           C  
ATOM   7120  CG  GLU A 471      41.036   4.165  22.385  1.00  1.49           C  
ATOM   7121  CD  GLU A 471      41.267   3.896  23.872  1.00  1.49           C  
ATOM   7122  OE1 GLU A 471      40.308   3.782  24.604  1.00  1.49           O  
ATOM   7123  OE2 GLU A 471      42.409   3.773  24.261  1.00  1.49           O  
ATOM   7124  H   GLU A 471      39.293   6.084  20.535  1.00  1.49           H  
ATOM   7125  HA  GLU A 471      40.097   3.341  19.890  1.00  1.49           H  
ATOM   7126 1HB  GLU A 471      38.944   4.528  22.445  1.00  1.49           H  
ATOM   7127 2HB  GLU A 471      39.376   2.833  22.289  1.00  1.49           H  
ATOM   7128 1HG  GLU A 471      41.753   3.595  21.798  1.00  1.49           H  
ATOM   7129 2HG  GLU A 471      41.205   5.220  22.207  1.00  1.49           H  
ATOM   7130  N   GLN A 472      36.880   3.968  20.393  1.00  1.64           N  
ATOM   7131  CA  GLN A 472      35.518   3.441  20.274  1.00  1.64           C  
ATOM   7132  C   GLN A 472      35.182   2.983  18.867  1.00  1.64           C  
ATOM   7133  O   GLN A 472      34.487   1.983  18.681  1.00  1.64           O  
ATOM   7134  CB  GLN A 472      34.511   4.501  20.723  1.00  1.64           C  
ATOM   7135  CG  GLN A 472      34.519   4.768  22.229  1.00  1.64           C  
ATOM   7136  CD  GLN A 472      33.680   5.979  22.617  1.00  1.64           C  
ATOM   7137  OE1 GLN A 472      33.355   6.838  21.787  1.00  1.64           O  
ATOM   7138  NE2 GLN A 472      33.331   6.059  23.897  1.00  1.64           N  
ATOM   7139  H   GLN A 472      36.998   4.922  20.736  1.00  1.64           H  
ATOM   7140  HA  GLN A 472      35.432   2.580  20.934  1.00  1.64           H  
ATOM   7141 1HB  GLN A 472      34.741   5.441  20.223  1.00  1.64           H  
ATOM   7142 2HB  GLN A 472      33.508   4.204  20.422  1.00  1.64           H  
ATOM   7143 1HG  GLN A 472      34.092   3.898  22.726  1.00  1.64           H  
ATOM   7144 2HG  GLN A 472      35.537   4.915  22.570  1.00  1.64           H  
ATOM   7145 1HE2 GLN A 472      32.787   6.834  24.222  1.00  1.64           H  
ATOM   7146 2HE2 GLN A 472      33.617   5.347  24.538  1.00  1.64           H  
ATOM   7147  N   HIS A 473      35.711   3.687  17.877  1.00  1.83           N  
ATOM   7148  CA  HIS A 473      35.445   3.364  16.487  1.00  1.83           C  
ATOM   7149  C   HIS A 473      36.516   2.496  15.828  1.00  1.83           C  
ATOM   7150  O   HIS A 473      36.517   2.330  14.607  1.00  1.83           O  
ATOM   7151  CB  HIS A 473      35.199   4.654  15.712  1.00  1.83           C  
ATOM   7152  CG  HIS A 473      33.891   5.281  16.120  1.00  1.83           C  
ATOM   7153  ND1 HIS A 473      32.720   5.080  15.409  1.00  1.83           N  
ATOM   7154  CD2 HIS A 473      33.553   6.046  17.184  1.00  1.83           C  
ATOM   7155  CE1 HIS A 473      31.730   5.718  16.009  1.00  1.83           C  
ATOM   7156  NE2 HIS A 473      32.206   6.306  17.086  1.00  1.83           N  
ATOM   7157  H   HIS A 473      36.265   4.516  18.100  1.00  1.83           H  
ATOM   7158  HA  HIS A 473      34.518   2.796  16.439  1.00  1.83           H  
ATOM   7159 1HB  HIS A 473      36.007   5.365  15.914  1.00  1.83           H  
ATOM   7160 2HB  HIS A 473      35.183   4.453  14.643  1.00  1.83           H  
ATOM   7161  HD2 HIS A 473      34.212   6.392  17.973  1.00  1.83           H  
ATOM   7162  HE1 HIS A 473      30.695   5.746  15.674  1.00  1.83           H  
ATOM   7163  HE2 HIS A 473      31.677   6.860  17.743  1.00  1.83           H  
ATOM   7164  N   GLY A 474      37.411   1.910  16.631  1.00  2.07           N  
ATOM   7165  CA  GLY A 474      38.393   0.968  16.106  1.00  2.07           C  
ATOM   7166  C   GLY A 474      39.580   1.533  15.323  1.00  2.07           C  
ATOM   7167  O   GLY A 474      40.134   0.826  14.480  1.00  2.07           O  
ATOM   7168  H   GLY A 474      37.401   2.081  17.639  1.00  2.07           H  
ATOM   7169 1HA  GLY A 474      38.782   0.394  16.948  1.00  2.07           H  
ATOM   7170 2HA  GLY A 474      37.871   0.250  15.476  1.00  2.07           H  
ATOM   7171  N   LEU A 475      39.963   2.789  15.546  1.00  2.37           N  
ATOM   7172  CA  LEU A 475      41.098   3.327  14.804  1.00  2.37           C  
ATOM   7173  C   LEU A 475      42.390   3.101  15.598  1.00  2.37           C  
ATOM   7174  O   LEU A 475      43.425   2.749  15.037  1.00  2.37           O  
ATOM   7175  CB  LEU A 475      40.855   4.811  14.488  1.00  2.37           C  
ATOM   7176  CG  LEU A 475      39.616   5.083  13.558  1.00  2.37           C  
ATOM   7177  CD1 LEU A 475      39.353   6.572  13.452  1.00  2.37           C  
ATOM   7178  CD2 LEU A 475      39.896   4.502  12.163  1.00  2.37           C  
ATOM   7179  H   LEU A 475      39.510   3.364  16.252  1.00  2.37           H  
ATOM   7180  HA  LEU A 475      41.184   2.795  13.858  1.00  2.37           H  
ATOM   7181 1HB  LEU A 475      40.699   5.345  15.424  1.00  2.37           H  
ATOM   7182 2HB  LEU A 475      41.748   5.219  13.999  1.00  2.37           H  
ATOM   7183  HG  LEU A 475      38.728   4.604  13.985  1.00  2.37           H  
ATOM   7184 1HD1 LEU A 475      38.493   6.736  12.816  1.00  2.37           H  
ATOM   7185 2HD1 LEU A 475      39.146   6.956  14.430  1.00  2.37           H  
ATOM   7186 3HD1 LEU A 475      40.227   7.074  13.029  1.00  2.37           H  
ATOM   7187 1HD2 LEU A 475      39.040   4.678  11.512  1.00  2.37           H  
ATOM   7188 2HD2 LEU A 475      40.782   4.982  11.732  1.00  2.37           H  
ATOM   7189 3HD2 LEU A 475      40.074   3.427  12.245  1.00  2.37           H  
ATOM   7190  N   LEU A 476      42.326   3.254  16.919  1.00  2.74           N  
ATOM   7191  CA  LEU A 476      43.534   3.098  17.738  1.00  2.74           C  
ATOM   7192  C   LEU A 476      43.822   1.685  18.202  1.00  2.74           C  
ATOM   7193  O   LEU A 476      42.919   0.868  18.392  1.00  2.74           O  
ATOM   7194  CB  LEU A 476      43.490   3.984  18.969  1.00  2.74           C  
ATOM   7195  CG  LEU A 476      43.428   5.402  18.675  1.00  2.74           C  
ATOM   7196  CD1 LEU A 476      43.297   6.171  19.943  1.00  2.74           C  
ATOM   7197  CD2 LEU A 476      44.640   5.803  17.914  1.00  2.74           C  
ATOM   7198  H   LEU A 476      41.439   3.528  17.341  1.00  2.74           H  
ATOM   7199  HA  LEU A 476      44.381   3.416  17.135  1.00  2.74           H  
ATOM   7200 1HB  LEU A 476      42.610   3.728  19.549  1.00  2.74           H  
ATOM   7201 2HB  LEU A 476      44.376   3.794  19.578  1.00  2.74           H  
ATOM   7202  HG  LEU A 476      42.600   5.569  18.088  1.00  2.74           H  
ATOM   7203 1HD1 LEU A 476      43.248   7.237  19.733  1.00  2.74           H  
ATOM   7204 2HD1 LEU A 476      42.401   5.868  20.456  1.00  2.74           H  
ATOM   7205 3HD1 LEU A 476      44.139   5.965  20.549  1.00  2.74           H  
ATOM   7206 1HD2 LEU A 476      44.590   6.867  17.668  1.00  2.74           H  
ATOM   7207 2HD2 LEU A 476      45.527   5.607  18.506  1.00  2.74           H  
ATOM   7208 3HD2 LEU A 476      44.674   5.219  17.004  1.00  2.74           H  
ATOM   7209  N   ALA A 477      45.105   1.431  18.418  1.00  3.16           N  
ATOM   7210  CA  ALA A 477      45.596   0.179  18.961  1.00  3.16           C  
ATOM   7211  C   ALA A 477      46.853   0.452  19.778  1.00  3.16           C  
ATOM   7212  O   ALA A 477      46.940   0.038  20.934  1.00  3.16           O  
ATOM   7213  OXT ALA A 477      47.545   1.411  19.435  1.00  3.16           O  
ATOM   7214  CB  ALA A 477      45.877  -0.811  17.841  1.00  3.16           C  
ATOM   7215  H   ALA A 477      45.773   2.157  18.207  1.00  3.16           H  
ATOM   7216  HA  ALA A 477      44.837  -0.234  19.627  1.00  3.16           H  
ATOM   7217 1HB  ALA A 477      46.236  -1.748  18.267  1.00  3.16           H  
ATOM   7218 2HB  ALA A 477      44.958  -0.994  17.281  1.00  3.16           H  
ATOM   7219 3HB  ALA A 477      46.633  -0.402  17.174  1.00  3.16           H  
TER    7220
ENDMDL

REMARK ID 272895 MODEL 2 2022-04-09_00000182_1_19
PFRMAT TS
TARGET 2022-04-09_00000182_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   9       4.715  -1.229  -2.058  1.00  5.20           N  
ATOM      2  CA  GLN A   9       5.517  -0.029  -1.962  1.00  5.20           C  
ATOM      3  C   GLN A   9       4.624   1.144  -1.700  1.00  5.20           C  
ATOM      4  O   GLN A   9       5.025   2.164  -1.115  1.00  5.20           O  
ATOM      5  CB  GLN A   9       6.315   0.147  -3.233  1.00  5.20           C  
ATOM      6  CG  GLN A   9       7.342  -0.925  -3.398  1.00  5.20           C  
ATOM      7  CD  GLN A   9       8.079  -0.795  -4.570  1.00  5.20           C  
ATOM      8  OE1 GLN A   9       7.551  -0.188  -5.448  1.00  5.20           O  
ATOM      9  NE2 GLN A   9       9.280  -1.343  -4.657  1.00  5.20           N  
ATOM     10 1H   GLN A   9       4.382  -1.391  -2.999  1.00  5.20           H  
ATOM     11 2H   GLN A   9       5.298  -2.016  -1.838  1.00  5.20           H  
ATOM     12 3H   GLN A   9       3.929  -1.192  -1.425  1.00  5.20           H  
ATOM     13  HA  GLN A   9       6.207  -0.138  -1.128  1.00  5.20           H  
ATOM     14 1HB  GLN A   9       5.639   0.099  -4.083  1.00  5.20           H  
ATOM     15 2HB  GLN A   9       6.769   1.091  -3.272  1.00  5.20           H  
ATOM     16 1HG  GLN A   9       8.014  -0.888  -2.584  1.00  5.20           H  
ATOM     17 2HG  GLN A   9       6.833  -1.877  -3.446  1.00  5.20           H  
ATOM     18 1HE2 GLN A   9       9.835  -1.258  -5.484  1.00  5.20           H  
ATOM     19 2HE2 GLN A   9       9.651  -1.848  -3.854  1.00  5.20           H  
ATOM     20  N   LYS A  10       3.348   0.917  -1.956  1.00  4.82           N  
ATOM     21  CA  LYS A  10       2.310   1.913  -1.808  1.00  4.82           C  
ATOM     22  C   LYS A  10       2.224   2.480  -0.385  1.00  4.82           C  
ATOM     23  O   LYS A  10       1.691   3.567  -0.184  1.00  4.82           O  
ATOM     24  CB  LYS A  10       0.998   1.285  -2.252  1.00  4.82           C  
ATOM     25  CG  LYS A  10       0.965   0.996  -3.747  1.00  4.82           C  
ATOM     26  CD  LYS A  10      -0.334   0.352  -4.182  1.00  4.82           C  
ATOM     27  CE  LYS A  10      -0.316   0.076  -5.680  1.00  4.82           C  
ATOM     28  NZ  LYS A  10      -1.592  -0.541  -6.154  1.00  4.82           N  
ATOM     29  H   LYS A  10       3.070   0.051  -2.389  1.00  4.82           H  
ATOM     30  HA  LYS A  10       2.530   2.734  -2.490  1.00  4.82           H  
ATOM     31 1HB  LYS A  10       0.826   0.351  -1.722  1.00  4.82           H  
ATOM     32 2HB  LYS A  10       0.181   1.953  -2.030  1.00  4.82           H  
ATOM     33 1HG  LYS A  10       1.088   1.936  -4.290  1.00  4.82           H  
ATOM     34 2HG  LYS A  10       1.796   0.341  -4.011  1.00  4.82           H  
ATOM     35 1HD  LYS A  10      -0.475  -0.586  -3.643  1.00  4.82           H  
ATOM     36 2HD  LYS A  10      -1.167   1.017  -3.952  1.00  4.82           H  
ATOM     37 1HE  LYS A  10      -0.154   1.013  -6.212  1.00  4.82           H  
ATOM     38 2HE  LYS A  10       0.510  -0.602  -5.905  1.00  4.82           H  
ATOM     39 1HZ  LYS A  10      -1.538  -0.708  -7.149  1.00  4.82           H  
ATOM     40 2HZ  LYS A  10      -1.747  -1.419  -5.674  1.00  4.82           H  
ATOM     41 3HZ  LYS A  10      -2.357   0.089  -5.959  1.00  4.82           H  
ATOM     42  N   LEU A  11       2.749   1.763   0.599  1.00  4.43           N  
ATOM     43  CA  LEU A  11       2.751   2.224   1.976  1.00  4.43           C  
ATOM     44  C   LEU A  11       4.104   2.612   2.544  1.00  4.43           C  
ATOM     45  O   LEU A  11       4.164   3.245   3.600  1.00  4.43           O  
ATOM     46  CB  LEU A  11       2.255   1.177   2.949  1.00  4.43           C  
ATOM     47  CG  LEU A  11       2.236   1.725   4.314  1.00  4.43           C  
ATOM     48  CD1 LEU A  11       1.306   2.908   4.301  1.00  4.43           C  
ATOM     49  CD2 LEU A  11       1.804   0.731   5.258  1.00  4.43           C  
ATOM     50  H   LEU A  11       3.156   0.871   0.386  1.00  4.43           H  
ATOM     51  HA  LEU A  11       2.101   3.094   2.034  1.00  4.43           H  
ATOM     52 1HB  LEU A  11       1.280   0.883   2.713  1.00  4.43           H  
ATOM     53 2HB  LEU A  11       2.913   0.308   2.923  1.00  4.43           H  
ATOM     54  HG  LEU A  11       3.232   2.056   4.586  1.00  4.43           H  
ATOM     55 1HD1 LEU A  11       1.266   3.347   5.243  1.00  4.43           H  
ATOM     56 2HD1 LEU A  11       1.653   3.643   3.588  1.00  4.43           H  
ATOM     57 3HD1 LEU A  11       0.302   2.586   4.021  1.00  4.43           H  
ATOM     58 1HD2 LEU A  11       1.810   1.168   6.247  1.00  4.43           H  
ATOM     59 2HD2 LEU A  11       0.808   0.428   4.985  1.00  4.43           H  
ATOM     60 3HD2 LEU A  11       2.462  -0.123   5.240  1.00  4.43           H  
ATOM     61  N   VAL A  12       5.177   2.123   1.949  1.00  4.06           N  
ATOM     62  CA  VAL A  12       6.446   2.156   2.648  1.00  4.06           C  
ATOM     63  C   VAL A  12       7.051   3.516   2.849  1.00  4.06           C  
ATOM     64  O   VAL A  12       7.312   3.906   3.984  1.00  4.06           O  
ATOM     65  CB  VAL A  12       7.424   1.258   1.925  1.00  4.06           C  
ATOM     66  CG1 VAL A  12       8.782   1.355   2.543  1.00  4.06           C  
ATOM     67  CG2 VAL A  12       6.899  -0.095   1.985  1.00  4.06           C  
ATOM     68  H   VAL A  12       5.106   1.745   1.012  1.00  4.06           H  
ATOM     69  HA  VAL A  12       6.281   1.735   3.623  1.00  4.06           H  
ATOM     70  HB  VAL A  12       7.510   1.567   0.888  1.00  4.06           H  
ATOM     71 1HG1 VAL A  12       9.448   0.702   2.012  1.00  4.06           H  
ATOM     72 2HG1 VAL A  12       9.141   2.377   2.476  1.00  4.06           H  
ATOM     73 3HG1 VAL A  12       8.732   1.052   3.590  1.00  4.06           H  
ATOM     74 1HG2 VAL A  12       7.559  -0.733   1.481  1.00  4.06           H  
ATOM     75 2HG2 VAL A  12       6.809  -0.410   3.020  1.00  4.06           H  
ATOM     76 3HG2 VAL A  12       5.925  -0.119   1.512  1.00  4.06           H  
ATOM     77  N   GLU A  13       7.224   4.277   1.790  1.00  3.74           N  
ATOM     78  CA  GLU A  13       7.785   5.602   1.957  1.00  3.74           C  
ATOM     79  C   GLU A  13       6.844   6.477   2.779  1.00  3.74           C  
ATOM     80  O   GLU A  13       7.289   7.370   3.486  1.00  3.74           O  
ATOM     81  CB  GLU A  13       8.175   6.192   0.608  1.00  3.74           C  
ATOM     82  CG  GLU A  13       9.442   5.527  -0.003  1.00  3.74           C  
ATOM     83  CD  GLU A  13      10.732   5.840   0.760  1.00  3.74           C  
ATOM     84  OE1 GLU A  13      10.986   6.998   0.980  1.00  3.74           O  
ATOM     85  OE2 GLU A  13      11.472   4.928   1.099  1.00  3.74           O  
ATOM     86  H   GLU A  13       6.982   3.932   0.874  1.00  3.74           H  
ATOM     87  HA  GLU A  13       8.709   5.506   2.522  1.00  3.74           H  
ATOM     88 1HB  GLU A  13       7.359   6.056  -0.092  1.00  3.74           H  
ATOM     89 2HB  GLU A  13       8.351   7.265   0.708  1.00  3.74           H  
ATOM     90 1HG  GLU A  13       9.307   4.454   0.040  1.00  3.74           H  
ATOM     91 2HG  GLU A  13       9.541   5.820  -1.048  1.00  3.74           H  
ATOM     92  N   ASP A  14       5.539   6.214   2.707  1.00  3.48           N  
ATOM     93  CA  ASP A  14       4.574   6.982   3.485  1.00  3.48           C  
ATOM     94  C   ASP A  14       4.822   6.715   4.971  1.00  3.48           C  
ATOM     95  O   ASP A  14       5.025   7.645   5.760  1.00  3.48           O  
ATOM     96  CB  ASP A  14       3.137   6.622   3.089  1.00  3.48           C  
ATOM     97  CG  ASP A  14       2.064   7.506   3.731  1.00  3.48           C  
ATOM     98  OD1 ASP A  14       2.413   8.477   4.343  1.00  3.48           O  
ATOM     99  OD2 ASP A  14       0.897   7.223   3.559  1.00  3.48           O  
ATOM    100  H   ASP A  14       5.220   5.461   2.116  1.00  3.48           H  
ATOM    101  HA  ASP A  14       4.731   8.044   3.291  1.00  3.48           H  
ATOM    102 1HB  ASP A  14       3.037   6.701   2.024  1.00  3.48           H  
ATOM    103 2HB  ASP A  14       2.943   5.591   3.361  1.00  3.48           H  
ATOM    104  N   ALA A  15       4.839   5.435   5.361  1.00  3.28           N  
ATOM    105  CA  ALA A  15       5.064   5.095   6.757  1.00  3.28           C  
ATOM    106  C   ALA A  15       6.404   5.627   7.237  1.00  3.28           C  
ATOM    107  O   ALA A  15       6.515   6.151   8.354  1.00  3.28           O  
ATOM    108  CB  ALA A  15       5.020   3.587   6.928  1.00  3.28           C  
ATOM    109  H   ALA A  15       4.683   4.688   4.687  1.00  3.28           H  
ATOM    110  HA  ALA A  15       4.290   5.559   7.353  1.00  3.28           H  
ATOM    111 1HB  ALA A  15       5.170   3.329   7.974  1.00  3.28           H  
ATOM    112 2HB  ALA A  15       4.061   3.212   6.595  1.00  3.28           H  
ATOM    113 3HB  ALA A  15       5.808   3.135   6.322  1.00  3.28           H  
ATOM    114  N   LEU A  16       7.423   5.528   6.384  1.00  3.13           N  
ATOM    115  CA  LEU A  16       8.737   5.986   6.770  1.00  3.13           C  
ATOM    116  C   LEU A  16       8.797   7.496   6.902  1.00  3.13           C  
ATOM    117  O   LEU A  16       9.354   7.991   7.876  1.00  3.13           O  
ATOM    118  CB  LEU A  16       9.765   5.519   5.751  1.00  3.13           C  
ATOM    119  CG  LEU A  16      10.018   4.020   5.702  1.00  3.13           C  
ATOM    120  CD1 LEU A  16      10.927   3.720   4.514  1.00  3.13           C  
ATOM    121  CD2 LEU A  16      10.621   3.575   7.014  1.00  3.13           C  
ATOM    122  H   LEU A  16       7.291   5.097   5.469  1.00  3.13           H  
ATOM    123  HA  LEU A  16       8.982   5.548   7.735  1.00  3.13           H  
ATOM    124 1HB  LEU A  16       9.441   5.838   4.764  1.00  3.13           H  
ATOM    125 2HB  LEU A  16      10.693   5.994   5.968  1.00  3.13           H  
ATOM    126  HG  LEU A  16       9.083   3.495   5.554  1.00  3.13           H  
ATOM    127 1HD1 LEU A  16      11.109   2.647   4.454  1.00  3.13           H  
ATOM    128 2HD1 LEU A  16      10.446   4.060   3.596  1.00  3.13           H  
ATOM    129 3HD1 LEU A  16      11.871   4.242   4.638  1.00  3.13           H  
ATOM    130 1HD2 LEU A  16      10.799   2.497   6.991  1.00  3.13           H  
ATOM    131 2HD2 LEU A  16      11.564   4.093   7.186  1.00  3.13           H  
ATOM    132 3HD2 LEU A  16       9.926   3.811   7.813  1.00  3.13           H  
ATOM    133  N   ASN A  17       8.161   8.233   5.985  1.00  3.01           N  
ATOM    134  CA  ASN A  17       8.180   9.690   6.039  1.00  3.01           C  
ATOM    135  C   ASN A  17       7.473  10.206   7.277  1.00  3.01           C  
ATOM    136  O   ASN A  17       7.947  11.146   7.924  1.00  3.01           O  
ATOM    137  CB  ASN A  17       7.531  10.282   4.804  1.00  3.01           C  
ATOM    138  CG  ASN A  17       8.374  10.165   3.560  1.00  3.01           C  
ATOM    139  OD1 ASN A  17       9.601  10.001   3.618  1.00  3.01           O  
ATOM    140  ND2 ASN A  17       7.724  10.246   2.426  1.00  3.01           N  
ATOM    141  H   ASN A  17       7.691   7.786   5.202  1.00  3.01           H  
ATOM    142  HA  ASN A  17       9.217  10.020   6.086  1.00  3.01           H  
ATOM    143 1HB  ASN A  17       6.577   9.773   4.628  1.00  3.01           H  
ATOM    144 2HB  ASN A  17       7.308  11.332   4.982  1.00  3.01           H  
ATOM    145 1HD2 ASN A  17       8.213  10.169   1.555  1.00  3.01           H  
ATOM    146 2HD2 ASN A  17       6.731  10.373   2.432  1.00  3.01           H  
ATOM    147  N   GLU A  18       6.360   9.566   7.655  1.00  2.94           N  
ATOM    148  CA  GLU A  18       5.668  10.009   8.857  1.00  2.94           C  
ATOM    149  C   GLU A  18       6.556   9.767  10.061  1.00  2.94           C  
ATOM    150  O   GLU A  18       6.625  10.585  10.976  1.00  2.94           O  
ATOM    151  CB  GLU A  18       4.321   9.299   9.019  1.00  2.94           C  
ATOM    152  CG  GLU A  18       3.243   9.734   8.008  1.00  2.94           C  
ATOM    153  CD  GLU A  18       2.829  11.199   8.172  1.00  2.94           C  
ATOM    154  OE1 GLU A  18       2.484  11.580   9.268  1.00  2.94           O  
ATOM    155  OE2 GLU A  18       2.874  11.936   7.209  1.00  2.94           O  
ATOM    156  H   GLU A  18       5.985   8.799   7.090  1.00  2.94           H  
ATOM    157  HA  GLU A  18       5.484  11.080   8.779  1.00  2.94           H  
ATOM    158 1HB  GLU A  18       4.465   8.220   8.901  1.00  2.94           H  
ATOM    159 2HB  GLU A  18       3.933   9.469  10.024  1.00  2.94           H  
ATOM    160 1HG  GLU A  18       3.625   9.580   6.996  1.00  2.94           H  
ATOM    161 2HG  GLU A  18       2.368   9.094   8.133  1.00  2.94           H  
ATOM    162  N   CYS A  19       7.293   8.663  10.045  1.00  2.93           N  
ATOM    163  CA  CYS A  19       8.185   8.388  11.144  1.00  2.93           C  
ATOM    164  C   CYS A  19       9.349   9.390  11.179  1.00  2.93           C  
ATOM    165  O   CYS A  19       9.645   9.991  12.215  1.00  2.93           O  
ATOM    166  CB  CYS A  19       8.702   6.959  11.018  1.00  2.93           C  
ATOM    167  SG  CYS A  19       7.461   5.701  11.269  1.00  2.93           S  
ATOM    168  H   CYS A  19       7.202   7.987   9.285  1.00  2.93           H  
ATOM    169  HA  CYS A  19       7.650   8.461  12.065  1.00  2.93           H  
ATOM    170 1HB  CYS A  19       9.160   6.802  10.049  1.00  2.93           H  
ATOM    171 2HB  CYS A  19       9.425   6.800  11.738  1.00  2.93           H  
ATOM    172  HG  CYS A  19       6.846   5.911  10.075  1.00  2.93           H  
ATOM    173  N   TYR A  20       9.953   9.646  10.018  1.00  2.98           N  
ATOM    174  CA  TYR A  20      11.132  10.502   9.904  1.00  2.98           C  
ATOM    175  C   TYR A  20      10.870  11.936  10.333  1.00  2.98           C  
ATOM    176  O   TYR A  20      11.715  12.564  10.970  1.00  2.98           O  
ATOM    177  CB  TYR A  20      11.641  10.534   8.461  1.00  2.98           C  
ATOM    178  CG  TYR A  20      12.202   9.215   7.926  1.00  2.98           C  
ATOM    179  CD1 TYR A  20      12.652   8.233   8.781  1.00  2.98           C  
ATOM    180  CD2 TYR A  20      12.257   9.005   6.555  1.00  2.98           C  
ATOM    181  CE1 TYR A  20      13.148   7.044   8.272  1.00  2.98           C  
ATOM    182  CE2 TYR A  20      12.760   7.824   6.051  1.00  2.98           C  
ATOM    183  CZ  TYR A  20      13.205   6.844   6.906  1.00  2.98           C  
ATOM    184  OH  TYR A  20      13.701   5.659   6.398  1.00  2.98           O  
ATOM    185  H   TYR A  20       9.622   9.170   9.187  1.00  2.98           H  
ATOM    186  HA  TYR A  20      11.912  10.100  10.549  1.00  2.98           H  
ATOM    187 1HB  TYR A  20      10.819  10.837   7.809  1.00  2.98           H  
ATOM    188 2HB  TYR A  20      12.415  11.293   8.372  1.00  2.98           H  
ATOM    189  HD1 TYR A  20      12.617   8.392   9.851  1.00  2.98           H  
ATOM    190  HD2 TYR A  20      11.901   9.777   5.873  1.00  2.98           H  
ATOM    191  HE1 TYR A  20      13.500   6.282   8.945  1.00  2.98           H  
ATOM    192  HE2 TYR A  20      12.799   7.665   4.972  1.00  2.98           H  
ATOM    193  HH  TYR A  20      13.652   5.678   5.436  1.00  2.98           H  
ATOM    194  N   ASN A  21       9.700  12.458   9.981  1.00  3.11           N  
ATOM    195  CA  ASN A  21       9.380  13.847  10.263  1.00  3.11           C  
ATOM    196  C   ASN A  21       8.609  14.063  11.565  1.00  3.11           C  
ATOM    197  O   ASN A  21       8.152  15.176  11.835  1.00  3.11           O  
ATOM    198  CB  ASN A  21       8.595  14.417   9.099  1.00  3.11           C  
ATOM    199  CG  ASN A  21       9.435  14.558   7.852  1.00  3.11           C  
ATOM    200  OD1 ASN A  21      10.609  14.951   7.913  1.00  3.11           O  
ATOM    201  ND2 ASN A  21       8.857  14.236   6.722  1.00  3.11           N  
ATOM    202  H   ASN A  21       9.031  11.893   9.454  1.00  3.11           H  
ATOM    203  HA  ASN A  21      10.316  14.397  10.354  1.00  3.11           H  
ATOM    204 1HB  ASN A  21       7.749  13.758   8.882  1.00  3.11           H  
ATOM    205 2HB  ASN A  21       8.192  15.391   9.372  1.00  3.11           H  
ATOM    206 1HD2 ASN A  21       9.364  14.306   5.862  1.00  3.11           H  
ATOM    207 2HD2 ASN A  21       7.909  13.915   6.721  1.00  3.11           H  
ATOM    208  N   ALA A  22       8.439  13.020  12.370  1.00  3.32           N  
ATOM    209  CA  ALA A  22       7.714  13.176  13.622  1.00  3.32           C  
ATOM    210  C   ALA A  22       8.630  13.727  14.707  1.00  3.32           C  
ATOM    211  O   ALA A  22       9.842  13.521  14.690  1.00  3.32           O  
ATOM    212  CB  ALA A  22       7.104  11.860  14.042  1.00  3.32           C  
ATOM    213  H   ALA A  22       8.830  12.103  12.141  1.00  3.32           H  
ATOM    214  HA  ALA A  22       6.913  13.897  13.470  1.00  3.32           H  
ATOM    215 1HB  ALA A  22       6.551  11.979  14.974  1.00  3.32           H  
ATOM    216 2HB  ALA A  22       6.432  11.520  13.265  1.00  3.32           H  
ATOM    217 3HB  ALA A  22       7.872  11.150  14.168  1.00  3.32           H  
ATOM    218  N   ASN A  23       8.041  14.416  15.681  1.00  3.58           N  
ATOM    219  CA  ASN A  23       8.808  14.925  16.814  1.00  3.58           C  
ATOM    220  C   ASN A  23       9.426  13.775  17.574  1.00  3.58           C  
ATOM    221  O   ASN A  23       8.824  12.714  17.701  1.00  3.58           O  
ATOM    222  CB  ASN A  23       7.974  15.759  17.766  1.00  3.58           C  
ATOM    223  CG  ASN A  23       8.856  16.552  18.765  1.00  3.58           C  
ATOM    224  OD1 ASN A  23       9.277  16.089  19.853  1.00  3.58           O  
ATOM    225  ND2 ASN A  23       9.143  17.779  18.387  1.00  3.58           N  
ATOM    226  H   ASN A  23       7.047  14.586  15.638  1.00  3.58           H  
ATOM    227  HA  ASN A  23       9.625  15.540  16.433  1.00  3.58           H  
ATOM    228 1HB  ASN A  23       7.358  16.459  17.201  1.00  3.58           H  
ATOM    229 2HB  ASN A  23       7.303  15.105  18.329  1.00  3.58           H  
ATOM    230 1HD2 ASN A  23       9.707  18.364  18.971  1.00  3.58           H  
ATOM    231 2HD2 ASN A  23       8.796  18.130  17.516  1.00  3.58           H  
ATOM    232  N   ALA A  24      10.624  13.989  18.104  1.00  3.83           N  
ATOM    233  CA  ALA A  24      11.302  12.957  18.875  1.00  3.83           C  
ATOM    234  C   ALA A  24      10.460  12.460  20.055  1.00  3.83           C  
ATOM    235  O   ALA A  24      10.508  11.276  20.389  1.00  3.83           O  
ATOM    236  CB  ALA A  24      12.621  13.492  19.398  1.00  3.83           C  
ATOM    237  H   ALA A  24      11.076  14.880  17.962  1.00  3.83           H  
ATOM    238  HA  ALA A  24      11.488  12.110  18.213  1.00  3.83           H  
ATOM    239 1HB  ALA A  24      13.137  12.707  19.949  1.00  3.83           H  
ATOM    240 2HB  ALA A  24      13.239  13.817  18.562  1.00  3.83           H  
ATOM    241 3HB  ALA A  24      12.430  14.335  20.061  1.00  3.83           H  
ATOM    242  N   SER A  25       9.666  13.330  20.695  1.00  4.00           N  
ATOM    243  CA  SER A  25       8.866  12.901  21.850  1.00  4.00           C  
ATOM    244  C   SER A  25       7.549  12.236  21.423  1.00  4.00           C  
ATOM    245  O   SER A  25       6.462  12.652  21.830  1.00  4.00           O  
ATOM    246  CB  SER A  25       8.575  14.097  22.734  1.00  4.00           C  
ATOM    247  OG  SER A  25       7.895  15.101  22.020  1.00  4.00           O  
ATOM    248  H   SER A  25       9.603  14.295  20.379  1.00  4.00           H  
ATOM    249  HA  SER A  25       9.447  12.174  22.418  1.00  4.00           H  
ATOM    250 1HB  SER A  25       7.973  13.782  23.585  1.00  4.00           H  
ATOM    251 2HB  SER A  25       9.510  14.495  23.122  1.00  4.00           H  
ATOM    252  HG  SER A  25       8.470  15.353  21.272  1.00  4.00           H  
ATOM    253  N   ASP A  26       7.675  11.211  20.592  1.00  4.06           N  
ATOM    254  CA  ASP A  26       6.564  10.475  20.005  1.00  4.06           C  
ATOM    255  C   ASP A  26       7.045   9.093  19.535  1.00  4.06           C  
ATOM    256  O   ASP A  26       8.056   9.032  18.836  1.00  4.06           O  
ATOM    257  CB  ASP A  26       5.979  11.245  18.813  1.00  4.06           C  
ATOM    258  CG  ASP A  26       4.625  10.714  18.326  1.00  4.06           C  
ATOM    259  OD1 ASP A  26       4.557   9.584  17.877  1.00  4.06           O  
ATOM    260  OD2 ASP A  26       3.670  11.450  18.395  1.00  4.06           O  
ATOM    261  H   ASP A  26       8.633  10.955  20.363  1.00  4.06           H  
ATOM    262  HA  ASP A  26       5.791  10.392  20.758  1.00  4.06           H  
ATOM    263 1HB  ASP A  26       5.858  12.295  19.090  1.00  4.06           H  
ATOM    264 2HB  ASP A  26       6.688  11.225  17.984  1.00  4.06           H  
ATOM    265  N   PRO A  27       6.363   7.973  19.843  1.00  3.99           N  
ATOM    266  CA  PRO A  27       6.683   6.633  19.351  1.00  3.99           C  
ATOM    267  C   PRO A  27       6.907   6.606  17.827  1.00  3.99           C  
ATOM    268  O   PRO A  27       7.712   5.820  17.319  1.00  3.99           O  
ATOM    269  CB  PRO A  27       5.432   5.845  19.745  1.00  3.99           C  
ATOM    270  CG  PRO A  27       4.928   6.546  20.990  1.00  3.99           C  
ATOM    271  CD  PRO A  27       5.188   8.020  20.741  1.00  3.99           C  
ATOM    272  HA  PRO A  27       7.569   6.257  19.884  1.00  3.99           H  
ATOM    273 1HB  PRO A  27       4.703   5.865  18.918  1.00  3.99           H  
ATOM    274 2HB  PRO A  27       5.689   4.791  19.921  1.00  3.99           H  
ATOM    275 1HG  PRO A  27       3.859   6.326  21.139  1.00  3.99           H  
ATOM    276 2HG  PRO A  27       5.456   6.168  21.877  1.00  3.99           H  
ATOM    277 1HD  PRO A  27       4.328   8.495  20.237  1.00  3.99           H  
ATOM    278 2HD  PRO A  27       5.435   8.492  21.700  1.00  3.99           H  
ATOM    279  N   VAL A  28       6.208   7.476  17.090  1.00  3.82           N  
ATOM    280  CA  VAL A  28       6.369   7.535  15.647  1.00  3.82           C  
ATOM    281  C   VAL A  28       7.767   8.113  15.358  1.00  3.82           C  
ATOM    282  O   VAL A  28       8.503   7.602  14.512  1.00  3.82           O  
ATOM    283  CB  VAL A  28       5.197   8.352  15.038  1.00  3.82           C  
ATOM    284  CG1 VAL A  28       5.384   8.588  13.590  1.00  3.82           C  
ATOM    285  CG2 VAL A  28       3.900   7.589  15.290  1.00  3.82           C  
ATOM    286  H   VAL A  28       5.554   8.136  17.522  1.00  3.82           H  
ATOM    287  HA  VAL A  28       6.318   6.524  15.241  1.00  3.82           H  
ATOM    288  HB  VAL A  28       5.144   9.327  15.521  1.00  3.82           H  
ATOM    289 1HG1 VAL A  28       4.546   9.163  13.195  1.00  3.82           H  
ATOM    290 2HG1 VAL A  28       6.282   9.150  13.475  1.00  3.82           H  
ATOM    291 3HG1 VAL A  28       5.459   7.653  13.068  1.00  3.82           H  
ATOM    292 1HG2 VAL A  28       3.056   8.152  14.889  1.00  3.82           H  
ATOM    293 2HG2 VAL A  28       3.944   6.621  14.814  1.00  3.82           H  
ATOM    294 3HG2 VAL A  28       3.769   7.460  16.366  1.00  3.82           H  
ATOM    295  N   GLY A  29       8.139   9.168  16.094  1.00  3.60           N  
ATOM    296  CA  GLY A  29       9.461   9.801  15.984  1.00  3.60           C  
ATOM    297  C   GLY A  29      10.554   8.814  16.358  1.00  3.60           C  
ATOM    298  O   GLY A  29      11.628   8.792  15.740  1.00  3.60           O  
ATOM    299  H   GLY A  29       7.494   9.525  16.788  1.00  3.60           H  
ATOM    300 1HA  GLY A  29       9.631  10.154  14.966  1.00  3.60           H  
ATOM    301 2HA  GLY A  29       9.507  10.662  16.642  1.00  3.60           H  
ATOM    302  N   PHE A  30      10.259   7.964  17.357  1.00  3.41           N  
ATOM    303  CA  PHE A  30      11.202   6.929  17.758  1.00  3.41           C  
ATOM    304  C   PHE A  30      11.501   6.040  16.591  1.00  3.41           C  
ATOM    305  O   PHE A  30      12.675   5.821  16.271  1.00  3.41           O  
ATOM    306  CB  PHE A  30      10.693   6.038  18.889  1.00  3.41           C  
ATOM    307  CG  PHE A  30      11.609   4.838  19.063  1.00  3.41           C  
ATOM    308  CD1 PHE A  30      12.819   4.927  19.731  1.00  3.41           C  
ATOM    309  CD2 PHE A  30      11.249   3.606  18.506  1.00  3.41           C  
ATOM    310  CE1 PHE A  30      13.645   3.814  19.841  1.00  3.41           C  
ATOM    311  CE2 PHE A  30      12.067   2.505  18.614  1.00  3.41           C  
ATOM    312  CZ  PHE A  30      13.265   2.607  19.283  1.00  3.41           C  
ATOM    313  H   PHE A  30       9.372   8.084  17.840  1.00  3.41           H  
ATOM    314  HA  PHE A  30      12.123   7.399  18.085  1.00  3.41           H  
ATOM    315 1HB  PHE A  30      10.655   6.599  19.820  1.00  3.41           H  
ATOM    316 2HB  PHE A  30       9.707   5.677  18.671  1.00  3.41           H  
ATOM    317  HD1 PHE A  30      13.121   5.881  20.165  1.00  3.41           H  
ATOM    318  HD2 PHE A  30      10.302   3.527  17.972  1.00  3.41           H  
ATOM    319  HE1 PHE A  30      14.595   3.894  20.368  1.00  3.41           H  
ATOM    320  HE2 PHE A  30      11.769   1.554  18.169  1.00  3.41           H  
ATOM    321  HZ  PHE A  30      13.915   1.737  19.370  1.00  3.41           H  
ATOM    322  N   LEU A  31      10.453   5.561  15.922  1.00  3.27           N  
ATOM    323  CA  LEU A  31      10.657   4.698  14.781  1.00  3.27           C  
ATOM    324  C   LEU A  31      11.425   5.429  13.699  1.00  3.27           C  
ATOM    325  O   LEU A  31      12.275   4.834  13.051  1.00  3.27           O  
ATOM    326  CB  LEU A  31       9.340   4.164  14.249  1.00  3.27           C  
ATOM    327  CG  LEU A  31       8.689   3.140  15.127  1.00  3.27           C  
ATOM    328  CD1 LEU A  31       7.337   2.791  14.548  1.00  3.27           C  
ATOM    329  CD2 LEU A  31       9.619   1.918  15.220  1.00  3.27           C  
ATOM    330  H   LEU A  31       9.503   5.775  16.241  1.00  3.27           H  
ATOM    331  HA  LEU A  31      11.233   3.843  15.104  1.00  3.27           H  
ATOM    332 1HB  LEU A  31       8.648   5.000  14.144  1.00  3.27           H  
ATOM    333 2HB  LEU A  31       9.504   3.730  13.284  1.00  3.27           H  
ATOM    334  HG  LEU A  31       8.529   3.556  16.123  1.00  3.27           H  
ATOM    335 1HD1 LEU A  31       6.843   2.054  15.177  1.00  3.27           H  
ATOM    336 2HD1 LEU A  31       6.738   3.697  14.509  1.00  3.27           H  
ATOM    337 3HD1 LEU A  31       7.459   2.389  13.544  1.00  3.27           H  
ATOM    338 1HD2 LEU A  31       9.164   1.163  15.859  1.00  3.27           H  
ATOM    339 2HD2 LEU A  31       9.782   1.501  14.226  1.00  3.27           H  
ATOM    340 3HD2 LEU A  31      10.576   2.222  15.644  1.00  3.27           H  
ATOM    341  N   GLY A  32      11.192   6.724  13.540  1.00  3.21           N  
ATOM    342  CA  GLY A  32      11.936   7.499  12.556  1.00  3.21           C  
ATOM    343  C   GLY A  32      13.424   7.404  12.827  1.00  3.21           C  
ATOM    344  O   GLY A  32      14.200   6.982  11.969  1.00  3.21           O  
ATOM    345  H   GLY A  32      10.455   7.175  14.085  1.00  3.21           H  
ATOM    346 1HA  GLY A  32      11.715   7.137  11.555  1.00  3.21           H  
ATOM    347 2HA  GLY A  32      11.628   8.540  12.619  1.00  3.21           H  
ATOM    348  N   HIS A  33      13.815   7.766  14.046  1.00  3.23           N  
ATOM    349  CA  HIS A  33      15.211   7.747  14.468  1.00  3.23           C  
ATOM    350  C   HIS A  33      15.800   6.347  14.310  1.00  3.23           C  
ATOM    351  O   HIS A  33      16.874   6.160  13.734  1.00  3.23           O  
ATOM    352  CB  HIS A  33      15.312   8.208  15.926  1.00  3.23           C  
ATOM    353  CG  HIS A  33      16.696   8.207  16.470  1.00  3.23           C  
ATOM    354  ND1 HIS A  33      17.628   9.172  16.145  1.00  3.23           N  
ATOM    355  CD2 HIS A  33      17.311   7.353  17.313  1.00  3.23           C  
ATOM    356  CE1 HIS A  33      18.768   8.905  16.763  1.00  3.23           C  
ATOM    357  NE2 HIS A  33      18.609   7.794  17.468  1.00  3.23           N  
ATOM    358  H   HIS A  33      13.096   8.078  14.705  1.00  3.23           H  
ATOM    359  HA  HIS A  33      15.792   8.429  13.848  1.00  3.23           H  
ATOM    360 1HB  HIS A  33      14.908   9.216  16.014  1.00  3.23           H  
ATOM    361 2HB  HIS A  33      14.695   7.560  16.552  1.00  3.23           H  
ATOM    362  HD1 HIS A  33      17.487   9.949  15.534  1.00  3.23           H  
ATOM    363  HD2 HIS A  33      16.974   6.447  17.819  1.00  3.23           H  
ATOM    364  HE1 HIS A  33      19.637   9.549  16.629  1.00  3.23           H  
ATOM    365  N   PHE A  34      15.073   5.369  14.822  1.00  3.33           N  
ATOM    366  CA  PHE A  34      15.426   3.963  14.809  1.00  3.33           C  
ATOM    367  C   PHE A  34      15.690   3.468  13.380  1.00  3.33           C  
ATOM    368  O   PHE A  34      16.737   2.863  13.105  1.00  3.33           O  
ATOM    369  CB  PHE A  34      14.254   3.253  15.478  1.00  3.33           C  
ATOM    370  CG  PHE A  34      14.202   1.807  15.566  1.00  3.33           C  
ATOM    371  CD1 PHE A  34      14.939   1.118  16.503  1.00  3.33           C  
ATOM    372  CD2 PHE A  34      13.339   1.118  14.743  1.00  3.33           C  
ATOM    373  CE1 PHE A  34      14.823  -0.247  16.613  1.00  3.33           C  
ATOM    374  CE2 PHE A  34      13.214  -0.234  14.845  1.00  3.33           C  
ATOM    375  CZ  PHE A  34      13.960  -0.923  15.787  1.00  3.33           C  
ATOM    376  H   PHE A  34      14.191   5.614  15.265  1.00  3.33           H  
ATOM    377  HA  PHE A  34      16.328   3.827  15.404  1.00  3.33           H  
ATOM    378 1HB  PHE A  34      14.144   3.649  16.487  1.00  3.33           H  
ATOM    379 2HB  PHE A  34      13.385   3.550  14.951  1.00  3.33           H  
ATOM    380  HD1 PHE A  34      15.608   1.668  17.165  1.00  3.33           H  
ATOM    381  HD2 PHE A  34      12.746   1.674  14.010  1.00  3.33           H  
ATOM    382  HE1 PHE A  34      15.406  -0.789  17.356  1.00  3.33           H  
ATOM    383  HE2 PHE A  34      12.524  -0.769  14.186  1.00  3.33           H  
ATOM    384  HZ  PHE A  34      13.861  -2.004  15.875  1.00  3.33           H  
ATOM    385  N   PHE A  35      14.761   3.745  12.465  1.00  3.53           N  
ATOM    386  CA  PHE A  35      14.892   3.341  11.076  1.00  3.53           C  
ATOM    387  C   PHE A  35      16.101   4.019  10.430  1.00  3.53           C  
ATOM    388  O   PHE A  35      16.862   3.377   9.697  1.00  3.53           O  
ATOM    389  CB  PHE A  35      13.637   3.729  10.289  1.00  3.53           C  
ATOM    390  CG  PHE A  35      12.373   2.937  10.594  1.00  3.53           C  
ATOM    391  CD1 PHE A  35      12.407   1.608  11.001  1.00  3.53           C  
ATOM    392  CD2 PHE A  35      11.128   3.549  10.455  1.00  3.53           C  
ATOM    393  CE1 PHE A  35      11.228   0.926  11.262  1.00  3.53           C  
ATOM    394  CE2 PHE A  35       9.960   2.858  10.709  1.00  3.53           C  
ATOM    395  CZ  PHE A  35      10.010   1.549  11.114  1.00  3.53           C  
ATOM    396  H   PHE A  35      13.925   4.249  12.741  1.00  3.53           H  
ATOM    397  HA  PHE A  35      15.029   2.258  11.039  1.00  3.53           H  
ATOM    398 1HB  PHE A  35      13.419   4.768  10.521  1.00  3.53           H  
ATOM    399 2HB  PHE A  35      13.836   3.668   9.221  1.00  3.53           H  
ATOM    400  HD1 PHE A  35      13.367   1.099  11.118  1.00  3.53           H  
ATOM    401  HD2 PHE A  35      11.085   4.592  10.136  1.00  3.53           H  
ATOM    402  HE1 PHE A  35      11.269  -0.110  11.582  1.00  3.53           H  
ATOM    403  HE2 PHE A  35       9.000   3.348  10.590  1.00  3.53           H  
ATOM    404  HZ  PHE A  35       9.091   1.005  11.317  1.00  3.53           H  
ATOM    405  N   LEU A  36      16.312   5.307  10.734  1.00  3.86           N  
ATOM    406  CA  LEU A  36      17.440   6.034  10.168  1.00  3.86           C  
ATOM    407  C   LEU A  36      18.761   5.451  10.657  1.00  3.86           C  
ATOM    408  O   LEU A  36      19.707   5.309   9.872  1.00  3.86           O  
ATOM    409  CB  LEU A  36      17.327   7.523  10.520  1.00  3.86           C  
ATOM    410  CG  LEU A  36      16.167   8.262   9.818  1.00  3.86           C  
ATOM    411  CD1 LEU A  36      15.994   9.639  10.410  1.00  3.86           C  
ATOM    412  CD2 LEU A  36      16.447   8.354   8.328  1.00  3.86           C  
ATOM    413  H   LEU A  36      15.659   5.802  11.345  1.00  3.86           H  
ATOM    414  HA  LEU A  36      17.399   5.935   9.085  1.00  3.86           H  
ATOM    415 1HB  LEU A  36      17.177   7.612  11.595  1.00  3.86           H  
ATOM    416 2HB  LEU A  36      18.258   8.017  10.258  1.00  3.86           H  
ATOM    417  HG  LEU A  36      15.265   7.717   9.972  1.00  3.86           H  
ATOM    418 1HD1 LEU A  36      15.161  10.142   9.916  1.00  3.86           H  
ATOM    419 2HD1 LEU A  36      15.780   9.544  11.475  1.00  3.86           H  
ATOM    420 3HD1 LEU A  36      16.905  10.215  10.269  1.00  3.86           H  
ATOM    421 1HD2 LEU A  36      15.621   8.866   7.834  1.00  3.86           H  
ATOM    422 2HD2 LEU A  36      17.367   8.911   8.164  1.00  3.86           H  
ATOM    423 3HD2 LEU A  36      16.549   7.351   7.917  1.00  3.86           H  
ATOM    424  N   ASN A  37      18.816   5.059  11.936  1.00  4.31           N  
ATOM    425  CA  ASN A  37      20.032   4.470  12.470  1.00  4.31           C  
ATOM    426  C   ASN A  37      20.311   3.155  11.762  1.00  4.31           C  
ATOM    427  O   ASN A  37      21.460   2.863  11.420  1.00  4.31           O  
ATOM    428  CB  ASN A  37      19.920   4.240  13.963  1.00  4.31           C  
ATOM    429  CG  ASN A  37      19.970   5.503  14.776  1.00  4.31           C  
ATOM    430  OD1 ASN A  37      20.437   6.558  14.321  1.00  4.31           O  
ATOM    431  ND2 ASN A  37      19.488   5.403  15.987  1.00  4.31           N  
ATOM    432  H   ASN A  37      18.014   5.211  12.549  1.00  4.31           H  
ATOM    433  HA  ASN A  37      20.868   5.140  12.271  1.00  4.31           H  
ATOM    434 1HB  ASN A  37      18.975   3.737  14.174  1.00  4.31           H  
ATOM    435 2HB  ASN A  37      20.720   3.577  14.288  1.00  4.31           H  
ATOM    436 1HD2 ASN A  37      19.451   6.214  16.598  1.00  4.31           H  
ATOM    437 2HD2 ASN A  37      19.120   4.534  16.303  1.00  4.31           H  
ATOM    438  N   ARG A  38      19.256   2.373  11.494  1.00  4.81           N  
ATOM    439  CA  ARG A  38      19.447   1.110  10.797  1.00  4.81           C  
ATOM    440  C   ARG A  38      19.973   1.371   9.393  1.00  4.81           C  
ATOM    441  O   ARG A  38      20.816   0.635   8.892  1.00  4.81           O  
ATOM    442  CB  ARG A  38      18.157   0.313  10.709  1.00  4.81           C  
ATOM    443  CG  ARG A  38      18.294  -1.041   9.994  1.00  4.81           C  
ATOM    444  CD  ARG A  38      19.153  -1.986  10.772  1.00  4.81           C  
ATOM    445  NE  ARG A  38      19.341  -3.276  10.109  1.00  4.81           N  
ATOM    446  CZ  ARG A  38      20.278  -3.546   9.180  1.00  4.81           C  
ATOM    447  NH1 ARG A  38      21.103  -2.624   8.778  1.00  4.81           N  
ATOM    448  NH2 ARG A  38      20.336  -4.753   8.699  1.00  4.81           N  
ATOM    449  H   ARG A  38      18.323   2.649  11.812  1.00  4.81           H  
ATOM    450  HA  ARG A  38      20.181   0.518  11.343  1.00  4.81           H  
ATOM    451 1HB  ARG A  38      17.763   0.137  11.709  1.00  4.81           H  
ATOM    452 2HB  ARG A  38      17.411   0.892  10.166  1.00  4.81           H  
ATOM    453 1HG  ARG A  38      17.316  -1.482   9.871  1.00  4.81           H  
ATOM    454 2HG  ARG A  38      18.750  -0.889   9.015  1.00  4.81           H  
ATOM    455 1HD  ARG A  38      20.138  -1.537  10.919  1.00  4.81           H  
ATOM    456 2HD  ARG A  38      18.696  -2.170  11.735  1.00  4.81           H  
ATOM    457  HE  ARG A  38      18.723  -4.062  10.364  1.00  4.81           H  
ATOM    458 1HH1 ARG A  38      21.033  -1.691   9.165  1.00  4.81           H  
ATOM    459 2HH1 ARG A  38      21.827  -2.841   8.072  1.00  4.81           H  
ATOM    460 1HH2 ARG A  38      19.669  -5.432   9.065  1.00  4.81           H  
ATOM    461 2HH2 ARG A  38      21.017  -5.006   7.986  1.00  4.81           H  
ATOM    462  N   GLY A  39      19.481   2.434   8.754  1.00  5.28           N  
ATOM    463  CA  GLY A  39      19.933   2.787   7.416  1.00  5.28           C  
ATOM    464  C   GLY A  39      21.434   3.080   7.394  1.00  5.28           C  
ATOM    465  O   GLY A  39      22.138   2.702   6.455  1.00  5.28           O  
ATOM    466  H   GLY A  39      18.754   2.993   9.199  1.00  5.28           H  
ATOM    467 1HA  GLY A  39      19.703   1.975   6.728  1.00  5.28           H  
ATOM    468 2HA  GLY A  39      19.385   3.666   7.079  1.00  5.28           H  
ATOM    469  N   LYS A  40      21.927   3.743   8.446  1.00  5.57           N  
ATOM    470  CA  LYS A  40      23.350   4.053   8.563  1.00  5.57           C  
ATOM    471  C   LYS A  40      24.173   2.794   8.874  1.00  5.57           C  
ATOM    472  O   LYS A  40      25.254   2.565   8.313  1.00  5.57           O  
ATOM    473  CB  LYS A  40      23.560   5.103   9.654  1.00  5.57           C  
ATOM    474  CG  LYS A  40      23.023   6.487   9.297  1.00  5.57           C  
ATOM    475  CD  LYS A  40      23.243   7.483  10.427  1.00  5.57           C  
ATOM    476  CE  LYS A  40      22.690   8.855  10.071  1.00  5.57           C  
ATOM    477  NZ  LYS A  40      22.876   9.833  11.180  1.00  5.57           N  
ATOM    478  H   LYS A  40      21.274   4.063   9.166  1.00  5.57           H  
ATOM    479  HA  LYS A  40      23.695   4.456   7.612  1.00  5.57           H  
ATOM    480 1HB  LYS A  40      23.057   4.776  10.566  1.00  5.57           H  
ATOM    481 2HB  LYS A  40      24.621   5.191   9.878  1.00  5.57           H  
ATOM    482 1HG  LYS A  40      23.516   6.848   8.396  1.00  5.57           H  
ATOM    483 2HG  LYS A  40      21.953   6.411   9.100  1.00  5.57           H  
ATOM    484 1HD  LYS A  40      22.738   7.122  11.327  1.00  5.57           H  
ATOM    485 2HD  LYS A  40      24.308   7.570  10.637  1.00  5.57           H  
ATOM    486 1HE  LYS A  40      23.200   9.225   9.183  1.00  5.57           H  
ATOM    487 2HE  LYS A  40      21.624   8.763   9.855  1.00  5.57           H  
ATOM    488 1HZ  LYS A  40      22.497  10.729  10.907  1.00  5.57           H  
ATOM    489 2HZ  LYS A  40      22.396   9.502  12.007  1.00  5.57           H  
ATOM    490 3HZ  LYS A  40      23.861   9.932  11.380  1.00  5.57           H  
ATOM    491  N   LYS A  41      23.639   1.941   9.739  1.00  5.46           N  
ATOM    492  CA  LYS A  41      24.324   0.724  10.150  1.00  5.46           C  
ATOM    493  C   LYS A  41      24.120  -0.379   9.130  1.00  5.46           C  
ATOM    494  O   LYS A  41      23.391  -1.333   9.381  1.00  5.46           O  
ATOM    495  CB  LYS A  41      23.811   0.254  11.510  1.00  5.46           C  
ATOM    496  CG  LYS A  41      24.112   1.196  12.672  1.00  5.46           C  
ATOM    497  CD  LYS A  41      23.528   0.661  13.971  1.00  5.46           C  
ATOM    498  CE  LYS A  41      23.809   1.593  15.140  1.00  5.46           C  
ATOM    499  NZ  LYS A  41      23.254   1.058  16.418  1.00  5.46           N  
ATOM    500  H   LYS A  41      22.740   2.164  10.164  1.00  5.46           H  
ATOM    501  HA  LYS A  41      25.391   0.931  10.221  1.00  5.46           H  
ATOM    502 1HB  LYS A  41      22.726   0.141  11.455  1.00  5.46           H  
ATOM    503 2HB  LYS A  41      24.230  -0.724  11.740  1.00  5.46           H  
ATOM    504 1HG  LYS A  41      25.191   1.305  12.780  1.00  5.46           H  
ATOM    505 2HG  LYS A  41      23.685   2.175  12.463  1.00  5.46           H  
ATOM    506 1HD  LYS A  41      22.447   0.557  13.856  1.00  5.46           H  
ATOM    507 2HD  LYS A  41      23.950  -0.319  14.186  1.00  5.46           H  
ATOM    508 1HE  LYS A  41      24.885   1.720  15.246  1.00  5.46           H  
ATOM    509 2HE  LYS A  41      23.355   2.565  14.937  1.00  5.46           H  
ATOM    510 1HZ  LYS A  41      23.457   1.701  17.170  1.00  5.46           H  
ATOM    511 2HZ  LYS A  41      22.254   0.948  16.330  1.00  5.46           H  
ATOM    512 3HZ  LYS A  41      23.675   0.162  16.619  1.00  5.46           H  
ATOM    513  N   GLY A  42      24.814  -0.279   7.997  1.00  4.85           N  
ATOM    514  CA  GLY A  42      24.619  -1.220   6.886  1.00  4.85           C  
ATOM    515  C   GLY A  42      24.464  -2.664   7.376  1.00  4.85           C  
ATOM    516  O   GLY A  42      23.442  -3.299   7.108  1.00  4.85           O  
ATOM    517  H   GLY A  42      25.398   0.553   7.895  1.00  4.85           H  
ATOM    518 1HA  GLY A  42      23.733  -0.926   6.323  1.00  4.85           H  
ATOM    519 2HA  GLY A  42      25.465  -1.151   6.203  1.00  4.85           H  
ATOM    520  N   ALA A  43      25.466  -3.184   8.094  1.00  3.89           N  
ATOM    521  CA  ALA A  43      25.373  -4.525   8.683  1.00  3.89           C  
ATOM    522  C   ALA A  43      24.886  -5.590   7.704  1.00  3.89           C  
ATOM    523  O   ALA A  43      23.879  -6.248   7.970  1.00  3.89           O  
ATOM    524  CB  ALA A  43      24.440  -4.503   9.886  1.00  3.89           C  
ATOM    525  H   ALA A  43      26.284  -2.620   8.265  1.00  3.89           H  
ATOM    526  HA  ALA A  43      26.371  -4.810   9.014  1.00  3.89           H  
ATOM    527 1HB  ALA A  43      24.412  -5.492  10.339  1.00  3.89           H  
ATOM    528 2HB  ALA A  43      24.799  -3.777  10.614  1.00  3.89           H  
ATOM    529 3HB  ALA A  43      23.440  -4.224   9.568  1.00  3.89           H  
ATOM    530  N   VAL A  44      25.590  -5.792   6.589  1.00  2.90           N  
ATOM    531  CA  VAL A  44      25.100  -6.770   5.623  1.00  2.90           C  
ATOM    532  C   VAL A  44      24.918  -8.108   6.313  1.00  2.90           C  
ATOM    533  O   VAL A  44      25.810  -8.598   7.008  1.00  2.90           O  
ATOM    534  CB  VAL A  44      26.065  -6.926   4.437  1.00  2.90           C  
ATOM    535  CG1 VAL A  44      25.603  -8.070   3.526  1.00  2.90           C  
ATOM    536  CG2 VAL A  44      26.121  -5.616   3.668  1.00  2.90           C  
ATOM    537  H   VAL A  44      26.423  -5.257   6.406  1.00  2.90           H  
ATOM    538  HA  VAL A  44      24.133  -6.432   5.245  1.00  2.90           H  
ATOM    539  HB  VAL A  44      27.058  -7.176   4.807  1.00  2.90           H  
ATOM    540 1HG1 VAL A  44      26.293  -8.168   2.696  1.00  2.90           H  
ATOM    541 2HG1 VAL A  44      25.580  -8.999   4.089  1.00  2.90           H  
ATOM    542 3HG1 VAL A  44      24.607  -7.853   3.144  1.00  2.90           H  
ATOM    543 1HG2 VAL A  44      26.810  -5.713   2.829  1.00  2.90           H  
ATOM    544 2HG2 VAL A  44      25.126  -5.371   3.296  1.00  2.90           H  
ATOM    545 3HG2 VAL A  44      26.465  -4.821   4.331  1.00  2.90           H  
ATOM    546  N   ASN A  45      23.739  -8.682   6.114  1.00  2.08           N  
ATOM    547  CA  ASN A  45      23.328  -9.904   6.778  1.00  2.08           C  
ATOM    548  C   ASN A  45      22.803 -10.953   5.783  1.00  2.08           C  
ATOM    549  O   ASN A  45      21.794 -10.750   5.089  1.00  2.08           O  
ATOM    550  CB  ASN A  45      22.324  -9.477   7.826  1.00  2.08           C  
ATOM    551  CG  ASN A  45      21.814 -10.497   8.741  1.00  2.08           C  
ATOM    552  OD1 ASN A  45      21.224 -11.450   8.289  1.00  2.08           O  
ATOM    553  ND2 ASN A  45      22.017 -10.294  10.036  1.00  2.08           N  
ATOM    554  H   ASN A  45      23.082  -8.209   5.514  1.00  2.08           H  
ATOM    555  HA  ASN A  45      24.195 -10.338   7.278  1.00  2.08           H  
ATOM    556 1HB  ASN A  45      22.761  -8.675   8.425  1.00  2.08           H  
ATOM    557 2HB  ASN A  45      21.498  -9.053   7.304  1.00  2.08           H  
ATOM    558 1HD2 ASN A  45      21.672 -10.938  10.757  1.00  2.08           H  
ATOM    559 2HD2 ASN A  45      22.511  -9.479  10.332  1.00  2.08           H  
ATOM    560  N   ARG A  46      23.557 -12.047   5.672  1.00  1.49           N  
ATOM    561  CA  ARG A  46      23.273 -13.118   4.717  1.00  1.49           C  
ATOM    562  C   ARG A  46      22.762 -14.374   5.387  1.00  1.49           C  
ATOM    563  O   ARG A  46      22.951 -14.567   6.590  1.00  1.49           O  
ATOM    564  CB  ARG A  46      24.525 -13.468   3.922  1.00  1.49           C  
ATOM    565  CG  ARG A  46      25.083 -12.338   3.044  1.00  1.49           C  
ATOM    566  CD  ARG A  46      26.319 -12.752   2.319  1.00  1.49           C  
ATOM    567  NE  ARG A  46      26.799 -11.715   1.404  1.00  1.49           N  
ATOM    568  CZ  ARG A  46      27.642 -10.714   1.741  1.00  1.49           C  
ATOM    569  NH1 ARG A  46      28.096 -10.617   2.972  1.00  1.49           N  
ATOM    570  NH2 ARG A  46      28.010  -9.829   0.832  1.00  1.49           N  
ATOM    571  H   ARG A  46      24.364 -12.132   6.276  1.00  1.49           H  
ATOM    572  HA  ARG A  46      22.502 -12.784   4.046  1.00  1.49           H  
ATOM    573 1HB  ARG A  46      25.313 -13.791   4.602  1.00  1.49           H  
ATOM    574 2HB  ARG A  46      24.303 -14.312   3.261  1.00  1.49           H  
ATOM    575 1HG  ARG A  46      24.345 -12.056   2.301  1.00  1.49           H  
ATOM    576 2HG  ARG A  46      25.318 -11.475   3.665  1.00  1.49           H  
ATOM    577 1HD  ARG A  46      27.110 -12.966   3.037  1.00  1.49           H  
ATOM    578 2HD  ARG A  46      26.107 -13.651   1.734  1.00  1.49           H  
ATOM    579  HE  ARG A  46      26.477 -11.752   0.445  1.00  1.49           H  
ATOM    580 1HH1 ARG A  46      27.814 -11.291   3.670  1.00  1.49           H  
ATOM    581 2HH1 ARG A  46      28.724  -9.867   3.221  1.00  1.49           H  
ATOM    582 1HH2 ARG A  46      27.663  -9.902  -0.115  1.00  1.49           H  
ATOM    583 2HH2 ARG A  46      28.639  -9.080   1.082  1.00  1.49           H  
ATOM    584  N   VAL A  47      22.118 -15.236   4.602  1.00  1.11           N  
ATOM    585  CA  VAL A  47      21.605 -16.499   5.129  1.00  1.11           C  
ATOM    586  C   VAL A  47      22.731 -17.458   5.470  1.00  1.11           C  
ATOM    587  O   VAL A  47      23.650 -17.640   4.680  1.00  1.11           O  
ATOM    588  CB  VAL A  47      20.692 -17.198   4.095  1.00  1.11           C  
ATOM    589  CG1 VAL A  47      20.245 -18.599   4.647  1.00  1.11           C  
ATOM    590  CG2 VAL A  47      19.542 -16.331   3.811  1.00  1.11           C  
ATOM    591  H   VAL A  47      21.989 -15.021   3.608  1.00  1.11           H  
ATOM    592  HA  VAL A  47      21.027 -16.291   6.031  1.00  1.11           H  
ATOM    593  HB  VAL A  47      21.250 -17.360   3.164  1.00  1.11           H  
ATOM    594 1HG1 VAL A  47      19.605 -19.110   3.950  1.00  1.11           H  
ATOM    595 2HG1 VAL A  47      21.120 -19.216   4.822  1.00  1.11           H  
ATOM    596 3HG1 VAL A  47      19.710 -18.463   5.579  1.00  1.11           H  
ATOM    597 1HG2 VAL A  47      18.895 -16.781   3.089  1.00  1.11           H  
ATOM    598 2HG2 VAL A  47      19.033 -16.211   4.727  1.00  1.11           H  
ATOM    599 3HG2 VAL A  47      19.887 -15.366   3.427  1.00  1.11           H  
ATOM    600  N   ASP A  48      22.689 -18.045   6.660  1.00  0.88           N  
ATOM    601  CA  ASP A  48      23.682 -19.043   7.031  1.00  0.88           C  
ATOM    602  C   ASP A  48      23.093 -20.423   6.814  1.00  0.88           C  
ATOM    603  O   ASP A  48      23.740 -21.296   6.243  1.00  0.88           O  
ATOM    604  CB  ASP A  48      24.133 -18.892   8.483  1.00  0.88           C  
ATOM    605  CG  ASP A  48      25.336 -19.787   8.889  1.00  0.88           C  
ATOM    606  OD1 ASP A  48      26.380 -19.658   8.296  1.00  0.88           O  
ATOM    607  OD2 ASP A  48      25.199 -20.575   9.817  1.00  0.88           O  
ATOM    608  H   ASP A  48      21.932 -17.835   7.302  1.00  0.88           H  
ATOM    609  HA  ASP A  48      24.553 -18.936   6.384  1.00  0.88           H  
ATOM    610 1HB  ASP A  48      24.409 -17.896   8.633  1.00  0.88           H  
ATOM    611 2HB  ASP A  48      23.291 -19.102   9.150  1.00  0.88           H  
ATOM    612  N   LYS A  49      21.873 -20.638   7.323  1.00  0.75           N  
ATOM    613  CA  LYS A  49      21.249 -21.952   7.199  1.00  0.75           C  
ATOM    614  C   LYS A  49      19.727 -21.908   7.063  1.00  0.75           C  
ATOM    615  O   LYS A  49      19.056 -21.079   7.685  1.00  0.75           O  
ATOM    616  CB  LYS A  49      21.579 -22.842   8.420  1.00  0.75           C  
ATOM    617  CG  LYS A  49      23.061 -23.098   8.702  1.00  0.75           C  
ATOM    618  CD  LYS A  49      23.257 -24.046   9.876  1.00  0.75           C  
ATOM    619  CE  LYS A  49      24.751 -24.291  10.163  1.00  0.75           C  
ATOM    620  NZ  LYS A  49      25.422 -23.119  10.848  1.00  0.75           N  
ATOM    621  H   LYS A  49      21.386 -19.872   7.782  1.00  0.75           H  
ATOM    622  HA  LYS A  49      21.643 -22.432   6.300  1.00  0.75           H  
ATOM    623 1HB  LYS A  49      21.151 -22.398   9.316  1.00  0.75           H  
ATOM    624 2HB  LYS A  49      21.101 -23.815   8.288  1.00  0.75           H  
ATOM    625 1HG  LYS A  49      23.546 -23.507   7.813  1.00  0.75           H  
ATOM    626 2HG  LYS A  49      23.545 -22.168   8.959  1.00  0.75           H  
ATOM    627 1HD  LYS A  49      22.791 -23.616  10.766  1.00  0.75           H  
ATOM    628 2HD  LYS A  49      22.775 -24.997   9.659  1.00  0.75           H  
ATOM    629 1HE  LYS A  49      24.850 -25.170  10.795  1.00  0.75           H  
ATOM    630 2HE  LYS A  49      25.259 -24.475   9.217  1.00  0.75           H  
ATOM    631 1HZ  LYS A  49      26.390 -23.327  11.006  1.00  0.75           H  
ATOM    632 2HZ  LYS A  49      25.366 -22.258  10.287  1.00  0.75           H  
ATOM    633 3HZ  LYS A  49      24.974 -22.942  11.726  1.00  0.75           H  
ATOM    634  N   LEU A  50      19.178 -22.845   6.287  1.00  0.68           N  
ATOM    635  CA  LEU A  50      17.732 -23.078   6.289  1.00  0.68           C  
ATOM    636  C   LEU A  50      17.504 -24.479   6.831  1.00  0.68           C  
ATOM    637  O   LEU A  50      18.152 -25.424   6.378  1.00  0.68           O  
ATOM    638  CB  LEU A  50      17.064 -22.963   4.906  1.00  0.68           C  
ATOM    639  CG  LEU A  50      17.103 -21.607   4.201  1.00  0.68           C  
ATOM    640  CD1 LEU A  50      16.373 -21.688   2.852  1.00  0.68           C  
ATOM    641  CD2 LEU A  50      16.445 -20.623   5.076  1.00  0.68           C  
ATOM    642  H   LEU A  50      19.778 -23.452   5.745  1.00  0.68           H  
ATOM    643  HA  LEU A  50      17.255 -22.368   6.959  1.00  0.68           H  
ATOM    644 1HB  LEU A  50      17.511 -23.697   4.251  1.00  0.68           H  
ATOM    645 2HB  LEU A  50      16.012 -23.230   5.024  1.00  0.68           H  
ATOM    646  HG  LEU A  50      18.137 -21.311   4.019  1.00  0.68           H  
ATOM    647 1HD1 LEU A  50      16.394 -20.720   2.381  1.00  0.68           H  
ATOM    648 2HD1 LEU A  50      16.825 -22.409   2.193  1.00  0.68           H  
ATOM    649 3HD1 LEU A  50      15.349 -21.971   3.035  1.00  0.68           H  
ATOM    650 1HD2 LEU A  50      16.460 -19.656   4.618  1.00  0.68           H  
ATOM    651 2HD2 LEU A  50      15.411 -20.922   5.257  1.00  0.68           H  
ATOM    652 3HD2 LEU A  50      16.982 -20.596   6.013  1.00  0.68           H  
ATOM    653  N   VAL A  51      16.613 -24.612   7.806  1.00  0.66           N  
ATOM    654  CA  VAL A  51      16.341 -25.920   8.393  1.00  0.66           C  
ATOM    655  C   VAL A  51      14.860 -26.260   8.370  1.00  0.66           C  
ATOM    656  O   VAL A  51      14.038 -25.531   8.917  1.00  0.66           O  
ATOM    657  CB  VAL A  51      16.851 -25.975   9.846  1.00  0.66           C  
ATOM    658  CG1 VAL A  51      16.540 -27.336  10.448  1.00  0.66           C  
ATOM    659  CG2 VAL A  51      18.364 -25.675   9.878  1.00  0.66           C  
ATOM    660  H   VAL A  51      16.124 -23.785   8.143  1.00  0.66           H  
ATOM    661  HA  VAL A  51      16.880 -26.668   7.820  1.00  0.66           H  
ATOM    662  HB  VAL A  51      16.323 -25.231  10.439  1.00  0.66           H  
ATOM    663 1HG1 VAL A  51      16.887 -27.367  11.480  1.00  0.66           H  
ATOM    664 2HG1 VAL A  51      15.462 -27.513  10.423  1.00  0.66           H  
ATOM    665 3HG1 VAL A  51      17.047 -28.110   9.870  1.00  0.66           H  
ATOM    666 1HG2 VAL A  51      18.720 -25.707  10.906  1.00  0.66           H  
ATOM    667 2HG2 VAL A  51      18.893 -26.424   9.286  1.00  0.66           H  
ATOM    668 3HG2 VAL A  51      18.559 -24.686   9.466  1.00  0.66           H  
ATOM    669  N   GLY A  52      14.518 -27.360   7.728  1.00  0.66           N  
ATOM    670  CA  GLY A  52      13.131 -27.786   7.624  1.00  0.66           C  
ATOM    671  C   GLY A  52      12.731 -28.859   8.639  1.00  0.66           C  
ATOM    672  O   GLY A  52      13.558 -29.697   9.029  1.00  0.66           O  
ATOM    673  H   GLY A  52      15.245 -27.908   7.291  1.00  0.66           H  
ATOM    674 1HA  GLY A  52      12.494 -26.924   7.742  1.00  0.66           H  
ATOM    675 2HA  GLY A  52      12.951 -28.163   6.618  1.00  0.66           H  
ATOM    676  N   ARG A  53      11.416 -28.931   8.914  1.00  0.68           N  
ATOM    677  CA  ARG A  53      10.814 -29.989   9.729  1.00  0.68           C  
ATOM    678  C   ARG A  53       9.335 -30.202   9.371  1.00  0.68           C  
ATOM    679  O   ARG A  53       8.706 -29.376   8.702  1.00  0.68           O  
ATOM    680  CB  ARG A  53      10.902 -29.710  11.223  1.00  0.68           C  
ATOM    681  CG  ARG A  53      10.124 -28.522  11.738  1.00  0.68           C  
ATOM    682  CD  ARG A  53      10.286 -28.389  13.217  1.00  0.68           C  
ATOM    683  NE  ARG A  53      11.655 -28.082  13.575  1.00  0.68           N  
ATOM    684  CZ  ARG A  53      12.158 -26.836  13.642  1.00  0.68           C  
ATOM    685  NH1 ARG A  53      11.404 -25.792  13.428  1.00  0.68           N  
ATOM    686  NH2 ARG A  53      13.423 -26.623  13.927  1.00  0.68           N  
ATOM    687  H   ARG A  53      10.831 -28.168   8.583  1.00  0.68           H  
ATOM    688  HA  ARG A  53      11.347 -30.918   9.533  1.00  0.68           H  
ATOM    689 1HB  ARG A  53      10.556 -30.581  11.774  1.00  0.68           H  
ATOM    690 2HB  ARG A  53      11.948 -29.552  11.490  1.00  0.68           H  
ATOM    691 1HG  ARG A  53      10.468 -27.603  11.254  1.00  0.68           H  
ATOM    692 2HG  ARG A  53       9.068 -28.673  11.528  1.00  0.68           H  
ATOM    693 1HD  ARG A  53       9.648 -27.585  13.579  1.00  0.68           H  
ATOM    694 2HD  ARG A  53      10.003 -29.322  13.701  1.00  0.68           H  
ATOM    695  HE  ARG A  53      12.283 -28.854  13.751  1.00  0.68           H  
ATOM    696 1HH1 ARG A  53      10.398 -25.878  13.212  1.00  0.68           H  
ATOM    697 2HH1 ARG A  53      11.850 -24.861  13.487  1.00  0.68           H  
ATOM    698 1HH2 ARG A  53      14.053 -27.390  14.103  1.00  0.68           H  
ATOM    699 2HH2 ARG A  53      13.742 -25.639  13.938  1.00  0.68           H  
ATOM    700  N   GLU A  54       8.790 -31.330   9.820  1.00  0.73           N  
ATOM    701  CA  GLU A  54       7.385 -31.686   9.603  1.00  0.73           C  
ATOM    702  C   GLU A  54       6.499 -31.348  10.809  1.00  0.73           C  
ATOM    703  O   GLU A  54       6.801 -31.754  11.934  1.00  0.73           O  
ATOM    704  CB  GLU A  54       7.320 -33.185   9.279  1.00  0.73           C  
ATOM    705  CG  GLU A  54       5.953 -33.778   9.060  1.00  0.73           C  
ATOM    706  CD  GLU A  54       6.002 -35.293   8.728  1.00  0.73           C  
ATOM    707  OE1 GLU A  54       6.359 -36.059   9.601  1.00  0.73           O  
ATOM    708  OE2 GLU A  54       5.729 -35.681   7.606  1.00  0.73           O  
ATOM    709  H   GLU A  54       9.369 -31.970  10.344  1.00  0.73           H  
ATOM    710  HA  GLU A  54       7.012 -31.123   8.743  1.00  0.73           H  
ATOM    711 1HB  GLU A  54       7.886 -33.369   8.368  1.00  0.73           H  
ATOM    712 2HB  GLU A  54       7.803 -33.748  10.077  1.00  0.73           H  
ATOM    713 1HG  GLU A  54       5.369 -33.645   9.970  1.00  0.73           H  
ATOM    714 2HG  GLU A  54       5.468 -33.225   8.296  1.00  0.73           H  
ATOM    715  N   ILE A  55       5.420 -30.588  10.570  1.00  0.80           N  
ATOM    716  CA  ILE A  55       4.485 -30.212  11.643  1.00  0.80           C  
ATOM    717  C   ILE A  55       3.058 -30.508  11.191  1.00  0.80           C  
ATOM    718  O   ILE A  55       2.811 -30.632   9.995  1.00  0.80           O  
ATOM    719  CB  ILE A  55       4.550 -28.714  11.995  1.00  0.80           C  
ATOM    720  CG1 ILE A  55       4.101 -27.904  10.829  1.00  0.80           C  
ATOM    721  CG2 ILE A  55       5.990 -28.327  12.371  1.00  0.80           C  
ATOM    722  CD1 ILE A  55       3.895 -26.431  11.122  1.00  0.80           C  
ATOM    723  H   ILE A  55       5.249 -30.281   9.609  1.00  0.80           H  
ATOM    724  HA  ILE A  55       4.698 -30.803  12.531  1.00  0.80           H  
ATOM    725  HB  ILE A  55       3.882 -28.505  12.829  1.00  0.80           H  
ATOM    726 1HG1 ILE A  55       4.833 -28.005  10.020  1.00  0.80           H  
ATOM    727 2HG1 ILE A  55       3.164 -28.310  10.505  1.00  0.80           H  
ATOM    728 1HG2 ILE A  55       6.031 -27.267  12.621  1.00  0.80           H  
ATOM    729 2HG2 ILE A  55       6.318 -28.913  13.226  1.00  0.80           H  
ATOM    730 3HG2 ILE A  55       6.650 -28.519  11.528  1.00  0.80           H  
ATOM    731 1HD1 ILE A  55       3.552 -25.930  10.218  1.00  0.80           H  
ATOM    732 2HD1 ILE A  55       3.144 -26.321  11.904  1.00  0.80           H  
ATOM    733 3HD1 ILE A  55       4.826 -25.979  11.456  1.00  0.80           H  
ATOM    734  N   LEU A  56       2.099 -30.561  12.115  1.00  0.89           N  
ATOM    735  CA  LEU A  56       0.715 -30.791  11.683  1.00  0.89           C  
ATOM    736  C   LEU A  56      -0.131 -29.527  11.610  1.00  0.89           C  
ATOM    737  O   LEU A  56       0.040 -28.597  12.403  1.00  0.89           O  
ATOM    738  CB  LEU A  56       0.027 -31.797  12.601  1.00  0.89           C  
ATOM    739  CG  LEU A  56       0.705 -33.136  12.668  1.00  0.89           C  
ATOM    740  CD1 LEU A  56      -0.056 -34.053  13.591  1.00  0.89           C  
ATOM    741  CD2 LEU A  56       0.797 -33.672  11.296  1.00  0.89           C  
ATOM    742  H   LEU A  56       2.318 -30.453  13.095  1.00  0.89           H  
ATOM    743  HA  LEU A  56       0.739 -31.223  10.684  1.00  0.89           H  
ATOM    744 1HB  LEU A  56      -0.024 -31.385  13.605  1.00  0.89           H  
ATOM    745 2HB  LEU A  56      -0.994 -31.950  12.236  1.00  0.89           H  
ATOM    746  HG  LEU A  56       1.709 -33.015  13.070  1.00  0.89           H  
ATOM    747 1HD1 LEU A  56       0.447 -35.016  13.640  1.00  0.89           H  
ATOM    748 2HD1 LEU A  56      -0.097 -33.616  14.587  1.00  0.89           H  
ATOM    749 3HD1 LEU A  56      -1.069 -34.188  13.207  1.00  0.89           H  
ATOM    750 1HD2 LEU A  56       1.299 -34.602  11.308  1.00  0.89           H  
ATOM    751 2HD2 LEU A  56      -0.198 -33.796  10.883  1.00  0.89           H  
ATOM    752 3HD2 LEU A  56       1.350 -32.982  10.708  1.00  0.89           H  
ATOM    753  N   ASP A  57      -1.065 -29.524  10.660  1.00  0.98           N  
ATOM    754  CA  ASP A  57      -2.040 -28.452  10.489  1.00  0.98           C  
ATOM    755  C   ASP A  57      -3.274 -28.657  11.358  1.00  0.98           C  
ATOM    756  O   ASP A  57      -3.392 -29.667  12.057  1.00  0.98           O  
ATOM    757  CB  ASP A  57      -2.505 -28.391   9.041  1.00  0.98           C  
ATOM    758  CG  ASP A  57      -3.340 -29.579   8.625  1.00  0.98           C  
ATOM    759  OD1 ASP A  57      -3.806 -30.281   9.491  1.00  0.98           O  
ATOM    760  OD2 ASP A  57      -3.548 -29.784   7.467  1.00  0.98           O  
ATOM    761  H   ASP A  57      -1.094 -30.308  10.013  1.00  0.98           H  
ATOM    762  HA  ASP A  57      -1.574 -27.506  10.761  1.00  0.98           H  
ATOM    763 1HB  ASP A  57      -3.081 -27.501   8.899  1.00  0.98           H  
ATOM    764 2HB  ASP A  57      -1.675 -28.328   8.399  1.00  0.98           H  
ATOM    765  N   SER A  58      -4.253 -27.764  11.194  1.00  1.04           N  
ATOM    766  CA  SER A  58      -5.524 -27.760  11.923  1.00  1.04           C  
ATOM    767  C   SER A  58      -6.481 -28.930  11.606  1.00  1.04           C  
ATOM    768  O   SER A  58      -7.523 -29.066  12.250  1.00  1.04           O  
ATOM    769  CB  SER A  58      -6.216 -26.442  11.668  1.00  1.04           C  
ATOM    770  OG  SER A  58      -6.557 -26.300  10.321  1.00  1.04           O  
ATOM    771  H   SER A  58      -4.079 -26.969  10.578  1.00  1.04           H  
ATOM    772  HA  SER A  58      -5.286 -27.807  12.986  1.00  1.04           H  
ATOM    773 1HB  SER A  58      -7.108 -26.366  12.289  1.00  1.04           H  
ATOM    774 2HB  SER A  58      -5.551 -25.634  11.952  1.00  1.04           H  
ATOM    775  HG  SER A  58      -5.699 -26.225   9.852  1.00  1.04           H  
ATOM    776  N   ARG A  59      -6.162 -29.724  10.582  1.00  1.06           N  
ATOM    777  CA  ARG A  59      -6.939 -30.881  10.153  1.00  1.06           C  
ATOM    778  C   ARG A  59      -6.218 -32.169  10.585  1.00  1.06           C  
ATOM    779  O   ARG A  59      -6.772 -33.266  10.478  1.00  1.06           O  
ATOM    780  CB  ARG A  59      -7.133 -30.890   8.632  1.00  1.06           C  
ATOM    781  CG  ARG A  59      -7.941 -29.707   8.058  1.00  1.06           C  
ATOM    782  CD  ARG A  59      -8.116 -29.768   6.543  1.00  1.06           C  
ATOM    783  NE  ARG A  59      -9.031 -30.840   6.088  1.00  1.06           N  
ATOM    784  CZ  ARG A  59      -8.688 -31.983   5.480  1.00  1.06           C  
ATOM    785  NH1 ARG A  59      -7.436 -32.269   5.219  1.00  1.06           N  
ATOM    786  NH2 ARG A  59      -9.655 -32.816   5.147  1.00  1.06           N  
ATOM    787  H   ARG A  59      -5.283 -29.573  10.104  1.00  1.06           H  
ATOM    788  HA  ARG A  59      -7.917 -30.848  10.631  1.00  1.06           H  
ATOM    789 1HB  ARG A  59      -6.151 -30.882   8.147  1.00  1.06           H  
ATOM    790 2HB  ARG A  59      -7.634 -31.811   8.333  1.00  1.06           H  
ATOM    791 1HG  ARG A  59      -8.935 -29.694   8.513  1.00  1.06           H  
ATOM    792 2HG  ARG A  59      -7.425 -28.770   8.296  1.00  1.06           H  
ATOM    793 1HD  ARG A  59      -8.524 -28.816   6.208  1.00  1.06           H  
ATOM    794 2HD  ARG A  59      -7.144 -29.927   6.074  1.00  1.06           H  
ATOM    795  HE  ARG A  59     -10.038 -30.719   6.222  1.00  1.06           H  
ATOM    796 1HH1 ARG A  59      -6.699 -31.626   5.484  1.00  1.06           H  
ATOM    797 2HH1 ARG A  59      -7.202 -33.134   4.761  1.00  1.06           H  
ATOM    798 1HH2 ARG A  59     -10.632 -32.548   5.378  1.00  1.06           H  
ATOM    799 2HH2 ARG A  59      -9.452 -33.687   4.695  1.00  1.06           H  
ATOM    800  N   GLY A  60      -4.975 -32.031  11.073  1.00  1.01           N  
ATOM    801  CA  GLY A  60      -4.134 -33.156  11.472  1.00  1.01           C  
ATOM    802  C   GLY A  60      -3.197 -33.650  10.365  1.00  1.01           C  
ATOM    803  O   GLY A  60      -2.579 -34.711  10.501  1.00  1.01           O  
ATOM    804  H   GLY A  60      -4.563 -31.098  11.161  1.00  1.01           H  
ATOM    805 1HA  GLY A  60      -3.539 -32.854  12.334  1.00  1.01           H  
ATOM    806 2HA  GLY A  60      -4.768 -33.977  11.801  1.00  1.01           H  
ATOM    807  N   ASN A  61      -3.103 -32.916   9.258  1.00  0.93           N  
ATOM    808  CA  ASN A  61      -2.223 -33.339   8.173  1.00  0.93           C  
ATOM    809  C   ASN A  61      -0.868 -32.620   8.231  1.00  0.93           C  
ATOM    810  O   ASN A  61      -0.780 -31.476   8.665  1.00  0.93           O  
ATOM    811  CB  ASN A  61      -2.857 -33.138   6.809  1.00  0.93           C  
ATOM    812  CG  ASN A  61      -4.026 -34.049   6.597  1.00  0.93           C  
ATOM    813  OD1 ASN A  61      -5.119 -33.618   6.213  1.00  0.93           O  
ATOM    814  ND2 ASN A  61      -3.819 -35.318   6.846  1.00  0.93           N  
ATOM    815  H   ASN A  61      -3.616 -32.033   9.201  1.00  0.93           H  
ATOM    816  HA  ASN A  61      -2.094 -34.405   8.280  1.00  0.93           H  
ATOM    817 1HB  ASN A  61      -3.192 -32.106   6.712  1.00  0.93           H  
ATOM    818 2HB  ASN A  61      -2.115 -33.316   6.030  1.00  0.93           H  
ATOM    819 1HD2 ASN A  61      -4.559 -35.980   6.734  1.00  0.93           H  
ATOM    820 2HD2 ASN A  61      -2.918 -35.626   7.158  1.00  0.93           H  
ATOM    821  N   PRO A  62       0.232 -33.282   7.889  1.00  0.84           N  
ATOM    822  CA  PRO A  62       1.552 -32.698   7.755  1.00  0.84           C  
ATOM    823  C   PRO A  62       1.684 -31.534   6.773  1.00  0.84           C  
ATOM    824  O   PRO A  62       1.144 -31.568   5.656  1.00  0.84           O  
ATOM    825  CB  PRO A  62       2.358 -33.902   7.316  1.00  0.84           C  
ATOM    826  CG  PRO A  62       1.638 -35.068   7.876  1.00  0.84           C  
ATOM    827  CD  PRO A  62       0.215 -34.746   7.776  1.00  0.84           C  
ATOM    828  HA  PRO A  62       1.903 -32.383   8.732  1.00  0.84           H  
ATOM    829 1HB  PRO A  62       2.415 -33.941   6.228  1.00  0.84           H  
ATOM    830 2HB  PRO A  62       3.368 -33.831   7.689  1.00  0.84           H  
ATOM    831 1HG  PRO A  62       1.868 -35.967   7.336  1.00  0.84           H  
ATOM    832 2HG  PRO A  62       1.963 -35.224   8.909  1.00  0.84           H  
ATOM    833 1HD  PRO A  62      -0.200 -35.087   6.811  1.00  0.84           H  
ATOM    834 2HD  PRO A  62      -0.245 -35.234   8.651  1.00  0.84           H  
ATOM    835  N   THR A  63       2.460 -30.538   7.214  1.00  0.75           N  
ATOM    836  CA  THR A  63       2.836 -29.327   6.480  1.00  0.75           C  
ATOM    837  C   THR A  63       4.344 -29.134   6.655  1.00  0.75           C  
ATOM    838  O   THR A  63       4.959 -29.795   7.501  1.00  0.75           O  
ATOM    839  CB  THR A  63       2.085 -28.078   6.987  1.00  0.75           C  
ATOM    840  OG1 THR A  63       2.499 -27.773   8.280  1.00  0.75           O  
ATOM    841  CG2 THR A  63       0.619 -28.321   7.006  1.00  0.75           C  
ATOM    842  H   THR A  63       2.797 -30.620   8.168  1.00  0.75           H  
ATOM    843  HA  THR A  63       2.624 -29.462   5.419  1.00  0.75           H  
ATOM    844  HB  THR A  63       2.296 -27.246   6.352  1.00  0.75           H  
ATOM    845  HG1 THR A  63       2.298 -28.526   8.852  1.00  0.75           H  
ATOM    846 1HG2 THR A  63       0.117 -27.431   7.362  1.00  0.75           H  
ATOM    847 2HG2 THR A  63       0.279 -28.554   6.007  1.00  0.75           H  
ATOM    848 3HG2 THR A  63       0.394 -29.155   7.668  1.00  0.75           H  
ATOM    849  N   VAL A  64       4.946 -28.206   5.912  1.00  0.69           N  
ATOM    850  CA  VAL A  64       6.395 -28.014   6.066  1.00  0.69           C  
ATOM    851  C   VAL A  64       6.740 -26.725   6.799  1.00  0.69           C  
ATOM    852  O   VAL A  64       6.196 -25.663   6.501  1.00  0.69           O  
ATOM    853  CB  VAL A  64       7.093 -28.022   4.695  1.00  0.69           C  
ATOM    854  CG1 VAL A  64       8.598 -27.788   4.847  1.00  0.69           C  
ATOM    855  CG2 VAL A  64       6.834 -29.333   4.000  1.00  0.69           C  
ATOM    856  H   VAL A  64       4.397 -27.651   5.249  1.00  0.69           H  
ATOM    857  HA  VAL A  64       6.799 -28.848   6.645  1.00  0.69           H  
ATOM    858  HB  VAL A  64       6.697 -27.207   4.087  1.00  0.69           H  
ATOM    859 1HG1 VAL A  64       9.070 -27.790   3.872  1.00  0.69           H  
ATOM    860 2HG1 VAL A  64       8.771 -26.831   5.325  1.00  0.69           H  
ATOM    861 3HG1 VAL A  64       9.026 -28.578   5.454  1.00  0.69           H  
ATOM    862 1HG2 VAL A  64       7.313 -29.305   3.038  1.00  0.69           H  
ATOM    863 2HG2 VAL A  64       7.245 -30.150   4.596  1.00  0.69           H  
ATOM    864 3HG2 VAL A  64       5.762 -29.479   3.869  1.00  0.69           H  
ATOM    865  N   GLU A  65       7.624 -26.829   7.793  1.00  0.65           N  
ATOM    866  CA  GLU A  65       8.062 -25.672   8.569  1.00  0.65           C  
ATOM    867  C   GLU A  65       9.549 -25.447   8.386  1.00  0.65           C  
ATOM    868  O   GLU A  65      10.330 -26.398   8.415  1.00  0.65           O  
ATOM    869  CB  GLU A  65       7.731 -25.850  10.054  1.00  0.65           C  
ATOM    870  CG  GLU A  65       8.085 -24.661  10.944  1.00  0.65           C  
ATOM    871  CD  GLU A  65       7.660 -24.840  12.386  1.00  0.65           C  
ATOM    872  OE1 GLU A  65       8.322 -25.550  13.118  1.00  0.65           O  
ATOM    873  OE2 GLU A  65       6.669 -24.260  12.759  1.00  0.65           O  
ATOM    874  H   GLU A  65       8.015 -27.744   8.018  1.00  0.65           H  
ATOM    875  HA  GLU A  65       7.552 -24.794   8.206  1.00  0.65           H  
ATOM    876 1HB  GLU A  65       6.676 -26.033  10.147  1.00  0.65           H  
ATOM    877 2HB  GLU A  65       8.243 -26.723  10.431  1.00  0.65           H  
ATOM    878 1HG  GLU A  65       9.166 -24.511  10.915  1.00  0.65           H  
ATOM    879 2HG  GLU A  65       7.613 -23.766  10.534  1.00  0.65           H  
ATOM    880  N   VAL A  66       9.935 -24.199   8.122  1.00  0.65           N  
ATOM    881  CA  VAL A  66      11.336 -23.861   7.911  1.00  0.65           C  
ATOM    882  C   VAL A  66      11.854 -22.718   8.773  1.00  0.65           C  
ATOM    883  O   VAL A  66      11.234 -21.654   8.872  1.00  0.65           O  
ATOM    884  CB  VAL A  66      11.584 -23.523   6.427  1.00  0.65           C  
ATOM    885  CG1 VAL A  66      13.059 -23.111   6.187  1.00  0.65           C  
ATOM    886  CG2 VAL A  66      11.256 -24.723   5.590  1.00  0.65           C  
ATOM    887  H   VAL A  66       9.233 -23.467   8.087  1.00  0.65           H  
ATOM    888  HA  VAL A  66      11.921 -24.739   8.150  1.00  0.65           H  
ATOM    889  HB  VAL A  66      10.951 -22.681   6.135  1.00  0.65           H  
ATOM    890 1HG1 VAL A  66      13.209 -22.885   5.139  1.00  0.65           H  
ATOM    891 2HG1 VAL A  66      13.299 -22.232   6.778  1.00  0.65           H  
ATOM    892 3HG1 VAL A  66      13.717 -23.930   6.476  1.00  0.65           H  
ATOM    893 1HG2 VAL A  66      11.422 -24.491   4.541  1.00  0.65           H  
ATOM    894 2HG2 VAL A  66      11.885 -25.538   5.889  1.00  0.65           H  
ATOM    895 3HG2 VAL A  66      10.236 -25.008   5.732  1.00  0.65           H  
ATOM    896  N   ASP A  67      13.002 -22.957   9.405  1.00  0.69           N  
ATOM    897  CA  ASP A  67      13.688 -21.948  10.188  1.00  0.69           C  
ATOM    898  C   ASP A  67      14.843 -21.380   9.385  1.00  0.69           C  
ATOM    899  O   ASP A  67      15.528 -22.115   8.668  1.00  0.69           O  
ATOM    900  CB  ASP A  67      14.235 -22.523  11.504  1.00  0.69           C  
ATOM    901  CG  ASP A  67      13.170 -22.898  12.494  1.00  0.69           C  
ATOM    902  OD1 ASP A  67      12.084 -22.443  12.324  1.00  0.69           O  
ATOM    903  OD2 ASP A  67      13.418 -23.665  13.400  1.00  0.69           O  
ATOM    904  H   ASP A  67      13.428 -23.874   9.300  1.00  0.69           H  
ATOM    905  HA  ASP A  67      12.998 -21.142  10.413  1.00  0.69           H  
ATOM    906 1HB  ASP A  67      14.828 -23.409  11.284  1.00  0.69           H  
ATOM    907 2HB  ASP A  67      14.903 -21.791  11.965  1.00  0.69           H  
ATOM    908  N   VAL A  68      15.101 -20.095   9.549  1.00  0.77           N  
ATOM    909  CA  VAL A  68      16.265 -19.488   8.924  1.00  0.77           C  
ATOM    910  C   VAL A  68      17.148 -18.810   9.940  1.00  0.77           C  
ATOM    911  O   VAL A  68      16.669 -18.094  10.831  1.00  0.77           O  
ATOM    912  CB  VAL A  68      15.864 -18.500   7.817  1.00  0.77           C  
ATOM    913  CG1 VAL A  68      14.996 -17.463   8.340  1.00  0.77           C  
ATOM    914  CG2 VAL A  68      17.118 -17.831   7.230  1.00  0.77           C  
ATOM    915  H   VAL A  68      14.464 -19.535  10.116  1.00  0.77           H  
ATOM    916  HA  VAL A  68      16.850 -20.276   8.455  1.00  0.77           H  
ATOM    917  HB  VAL A  68      15.317 -19.035   7.051  1.00  0.77           H  
ATOM    918 1HG1 VAL A  68      14.729 -16.807   7.522  1.00  0.77           H  
ATOM    919 2HG1 VAL A  68      14.102 -17.913   8.753  1.00  0.77           H  
ATOM    920 3HG1 VAL A  68      15.512 -16.907   9.112  1.00  0.77           H  
ATOM    921 1HG2 VAL A  68      16.821 -17.166   6.459  1.00  0.77           H  
ATOM    922 2HG2 VAL A  68      17.645 -17.267   7.996  1.00  0.77           H  
ATOM    923 3HG2 VAL A  68      17.780 -18.586   6.826  1.00  0.77           H  
ATOM    924  N   TYR A  69      18.446 -19.023   9.762  1.00  0.90           N  
ATOM    925  CA  TYR A  69      19.490 -18.470  10.599  1.00  0.90           C  
ATOM    926  C   TYR A  69      20.380 -17.609   9.713  1.00  0.90           C  
ATOM    927  O   TYR A  69      20.660 -17.991   8.570  1.00  0.90           O  
ATOM    928  CB  TYR A  69      20.316 -19.618  11.148  1.00  0.90           C  
ATOM    929  CG  TYR A  69      19.545 -20.629  11.961  1.00  0.90           C  
ATOM    930  CD1 TYR A  69      18.787 -21.605  11.300  1.00  0.90           C  
ATOM    931  CD2 TYR A  69      19.627 -20.634  13.332  1.00  0.90           C  
ATOM    932  CE1 TYR A  69      18.102 -22.552  12.020  1.00  0.90           C  
ATOM    933  CE2 TYR A  69      18.948 -21.594  14.053  1.00  0.90           C  
ATOM    934  CZ  TYR A  69      18.184 -22.548  13.405  1.00  0.90           C  
ATOM    935  OH  TYR A  69      17.511 -23.508  14.133  1.00  0.90           O  
ATOM    936  H   TYR A  69      18.718 -19.647   8.999  1.00  0.90           H  
ATOM    937  HA  TYR A  69      19.061 -17.860  11.392  1.00  0.90           H  
ATOM    938 1HB  TYR A  69      20.794 -20.142  10.320  1.00  0.90           H  
ATOM    939 2HB  TYR A  69      21.114 -19.215  11.779  1.00  0.90           H  
ATOM    940  HD1 TYR A  69      18.733 -21.612  10.209  1.00  0.90           H  
ATOM    941  HD2 TYR A  69      20.232 -19.883  13.849  1.00  0.90           H  
ATOM    942  HE1 TYR A  69      17.509 -23.304  11.505  1.00  0.90           H  
ATOM    943  HE2 TYR A  69      19.021 -21.597  15.138  1.00  0.90           H  
ATOM    944  HH  TYR A  69      17.010 -24.073  13.539  1.00  0.90           H  
ATOM    945  N   ALA A  70      20.853 -16.483  10.238  1.00  1.08           N  
ATOM    946  CA  ALA A  70      21.742 -15.591   9.492  1.00  1.08           C  
ATOM    947  C   ALA A  70      23.172 -15.710   9.969  1.00  1.08           C  
ATOM    948  O   ALA A  70      23.429 -16.148  11.088  1.00  1.08           O  
ATOM    949  CB  ALA A  70      21.307 -14.164   9.605  1.00  1.08           C  
ATOM    950  H   ALA A  70      20.593 -16.235  11.183  1.00  1.08           H  
ATOM    951  HA  ALA A  70      21.710 -15.876   8.442  1.00  1.08           H  
ATOM    952 1HB  ALA A  70      21.996 -13.578   9.016  1.00  1.08           H  
ATOM    953 2HB  ALA A  70      20.314 -14.049   9.230  1.00  1.08           H  
ATOM    954 3HB  ALA A  70      21.346 -13.843  10.639  1.00  1.08           H  
ATOM    955  N   ASN A  71      24.106 -15.316   9.118  1.00  1.29           N  
ATOM    956  CA  ASN A  71      25.521 -15.390   9.455  1.00  1.29           C  
ATOM    957  C   ASN A  71      25.825 -14.661  10.751  1.00  1.29           C  
ATOM    958  O   ASN A  71      25.547 -13.471  10.893  1.00  1.29           O  
ATOM    959  CB  ASN A  71      26.360 -14.861   8.306  1.00  1.29           C  
ATOM    960  CG  ASN A  71      27.836 -15.104   8.494  1.00  1.29           C  
ATOM    961  OD1 ASN A  71      28.512 -14.456   9.302  1.00  1.29           O  
ATOM    962  ND2 ASN A  71      28.349 -16.052   7.753  1.00  1.29           N  
ATOM    963  H   ASN A  71      23.815 -14.977   8.202  1.00  1.29           H  
ATOM    964  HA  ASN A  71      25.789 -16.434   9.614  1.00  1.29           H  
ATOM    965 1HB  ASN A  71      26.036 -15.336   7.375  1.00  1.29           H  
ATOM    966 2HB  ASN A  71      26.190 -13.790   8.199  1.00  1.29           H  
ATOM    967 1HD2 ASN A  71      29.319 -16.277   7.827  1.00  1.29           H  
ATOM    968 2HD2 ASN A  71      27.763 -16.561   7.118  1.00  1.29           H  
ATOM    969  N   GLY A  72      26.387 -15.404  11.706  1.00  1.47           N  
ATOM    970  CA  GLY A  72      26.737 -14.873  13.022  1.00  1.47           C  
ATOM    971  C   GLY A  72      25.608 -14.985  14.052  1.00  1.47           C  
ATOM    972  O   GLY A  72      25.814 -14.699  15.235  1.00  1.47           O  
ATOM    973  H   GLY A  72      26.576 -16.377  11.509  1.00  1.47           H  
ATOM    974 1HA  GLY A  72      27.618 -15.396  13.392  1.00  1.47           H  
ATOM    975 2HA  GLY A  72      27.021 -13.827  12.915  1.00  1.47           H  
ATOM    976  N   GLN A  73      24.422 -15.404  13.614  1.00  1.55           N  
ATOM    977  CA  GLN A  73      23.273 -15.525  14.499  1.00  1.55           C  
ATOM    978  C   GLN A  73      22.886 -16.981  14.756  1.00  1.55           C  
ATOM    979  O   GLN A  73      22.181 -17.605  13.963  1.00  1.55           O  
ATOM    980  CB  GLN A  73      22.062 -14.764  13.935  1.00  1.55           C  
ATOM    981  CG  GLN A  73      22.269 -13.238  13.794  1.00  1.55           C  
ATOM    982  CD  GLN A  73      20.981 -12.494  13.383  1.00  1.55           C  
ATOM    983  OE1 GLN A  73      20.854 -11.826  12.337  1.00  1.55           O  
ATOM    984  NE2 GLN A  73      19.990 -12.597  14.266  1.00  1.55           N  
ATOM    985  H   GLN A  73      24.295 -15.638  12.632  1.00  1.55           H  
ATOM    986  HA  GLN A  73      23.531 -15.080  15.458  1.00  1.55           H  
ATOM    987 1HB  GLN A  73      21.823 -15.159  12.952  1.00  1.55           H  
ATOM    988 2HB  GLN A  73      21.191 -14.939  14.573  1.00  1.55           H  
ATOM    989 1HG  GLN A  73      22.618 -12.837  14.744  1.00  1.55           H  
ATOM    990 2HG  GLN A  73      23.022 -13.068  13.016  1.00  1.55           H  
ATOM    991 1HE2 GLN A  73      19.114 -12.146  14.098  1.00  1.55           H  
ATOM    992 2HE2 GLN A  73      20.117 -13.133  15.104  1.00  1.55           H  
ATOM    993  N   LYS A  74      23.364 -17.528  15.880  1.00  1.51           N  
ATOM    994  CA  LYS A  74      23.075 -18.917  16.254  1.00  1.51           C  
ATOM    995  C   LYS A  74      21.582 -19.078  16.539  1.00  1.51           C  
ATOM    996  O   LYS A  74      20.993 -20.141  16.352  1.00  1.51           O  
ATOM    997  CB  LYS A  74      23.896 -19.325  17.474  1.00  1.51           C  
ATOM    998  CG  LYS A  74      25.394 -19.466  17.202  1.00  1.51           C  
ATOM    999  CD  LYS A  74      26.156 -19.866  18.462  1.00  1.51           C  
ATOM   1000  CE  LYS A  74      27.649 -20.007  18.189  1.00  1.51           C  
ATOM   1001  NZ  LYS A  74      28.407 -20.364  19.421  1.00  1.51           N  
ATOM   1002  H   LYS A  74      23.952 -16.963  16.478  1.00  1.51           H  
ATOM   1003  HA  LYS A  74      23.331 -19.568  15.417  1.00  1.51           H  
ATOM   1004 1HB  LYS A  74      23.766 -18.585  18.264  1.00  1.51           H  
ATOM   1005 2HB  LYS A  74      23.530 -20.277  17.855  1.00  1.51           H  
ATOM   1006 1HG  LYS A  74      25.552 -20.224  16.434  1.00  1.51           H  
ATOM   1007 2HG  LYS A  74      25.786 -18.516  16.836  1.00  1.51           H  
ATOM   1008 1HD  LYS A  74      26.007 -19.108  19.232  1.00  1.51           H  
ATOM   1009 2HD  LYS A  74      25.773 -20.817  18.834  1.00  1.51           H  
ATOM   1010 1HE  LYS A  74      27.804 -20.783  17.441  1.00  1.51           H  
ATOM   1011 2HE  LYS A  74      28.031 -19.062  17.802  1.00  1.51           H  
ATOM   1012 1HZ  LYS A  74      29.389 -20.448  19.201  1.00  1.51           H  
ATOM   1013 2HZ  LYS A  74      28.279 -19.643  20.118  1.00  1.51           H  
ATOM   1014 3HZ  LYS A  74      28.068 -21.245  19.782  1.00  1.51           H  
ATOM   1015  N   ARG A  75      20.989 -18.004  17.035  1.00  1.36           N  
ATOM   1016  CA  ARG A  75      19.570 -17.935  17.317  1.00  1.36           C  
ATOM   1017  C   ARG A  75      18.881 -17.784  15.968  1.00  1.36           C  
ATOM   1018  O   ARG A  75      19.339 -16.964  15.174  1.00  1.36           O  
ATOM   1019  CB  ARG A  75      19.272 -16.716  18.186  1.00  1.36           C  
ATOM   1020  CG  ARG A  75      17.828 -16.546  18.637  1.00  1.36           C  
ATOM   1021  CD  ARG A  75      17.656 -15.361  19.523  1.00  1.36           C  
ATOM   1022  NE  ARG A  75      16.267 -15.187  19.929  1.00  1.36           N  
ATOM   1023  CZ  ARG A  75      15.816 -14.202  20.734  1.00  1.36           C  
ATOM   1024  NH1 ARG A  75      16.653 -13.309  21.218  1.00  1.36           N  
ATOM   1025  NH2 ARG A  75      14.531 -14.133  21.037  1.00  1.36           N  
ATOM   1026  H   ARG A  75      21.556 -17.182  17.181  1.00  1.36           H  
ATOM   1027  HA  ARG A  75      19.267 -18.848  17.823  1.00  1.36           H  
ATOM   1028 1HB  ARG A  75      19.890 -16.753  19.082  1.00  1.36           H  
ATOM   1029 2HB  ARG A  75      19.547 -15.815  17.639  1.00  1.36           H  
ATOM   1030 1HG  ARG A  75      17.182 -16.420  17.763  1.00  1.36           H  
ATOM   1031 2HG  ARG A  75      17.517 -17.423  19.198  1.00  1.36           H  
ATOM   1032 1HD  ARG A  75      18.262 -15.483  20.419  1.00  1.36           H  
ATOM   1033 2HD  ARG A  75      17.969 -14.464  18.991  1.00  1.36           H  
ATOM   1034  HE  ARG A  75      15.591 -15.851  19.573  1.00  1.36           H  
ATOM   1035 1HH1 ARG A  75      17.635 -13.360  20.988  1.00  1.36           H  
ATOM   1036 2HH1 ARG A  75      16.313 -12.573  21.820  1.00  1.36           H  
ATOM   1037 1HH2 ARG A  75      13.887 -14.818  20.665  1.00  1.36           H  
ATOM   1038 2HH2 ARG A  75      14.192 -13.396  21.638  1.00  1.36           H  
ATOM   1039  N   PRO A  76      17.789 -18.497  15.662  1.00  1.17           N  
ATOM   1040  CA  PRO A  76      17.105 -18.370  14.399  1.00  1.17           C  
ATOM   1041  C   PRO A  76      16.570 -16.979  14.279  1.00  1.17           C  
ATOM   1042  O   PRO A  76      16.171 -16.366  15.275  1.00  1.17           O  
ATOM   1043  CB  PRO A  76      16.001 -19.424  14.474  1.00  1.17           C  
ATOM   1044  CG  PRO A  76      15.802 -19.673  15.965  1.00  1.17           C  
ATOM   1045  CD  PRO A  76      17.180 -19.455  16.596  1.00  1.17           C  
ATOM   1046  HA  PRO A  76      17.804 -18.577  13.574  1.00  1.17           H  
ATOM   1047 1HB  PRO A  76      15.091 -19.036  13.981  1.00  1.17           H  
ATOM   1048 2HB  PRO A  76      16.292 -20.320  13.919  1.00  1.17           H  
ATOM   1049 1HG  PRO A  76      15.040 -18.988  16.364  1.00  1.17           H  
ATOM   1050 2HG  PRO A  76      15.422 -20.697  16.121  1.00  1.17           H  
ATOM   1051 1HD  PRO A  76      17.039 -19.033  17.583  1.00  1.17           H  
ATOM   1052 2HD  PRO A  76      17.758 -20.389  16.623  1.00  1.17           H  
ATOM   1053  N   VAL A  77      16.535 -16.498  13.060  1.00  1.00           N  
ATOM   1054  CA  VAL A  77      16.044 -15.181  12.756  1.00  1.00           C  
ATOM   1055  C   VAL A  77      14.537 -15.263  12.535  1.00  1.00           C  
ATOM   1056  O   VAL A  77      13.783 -14.391  12.970  1.00  1.00           O  
ATOM   1057  CB  VAL A  77      16.746 -14.625  11.514  1.00  1.00           C  
ATOM   1058  CG1 VAL A  77      16.179 -13.285  11.197  1.00  1.00           C  
ATOM   1059  CG2 VAL A  77      18.221 -14.562  11.737  1.00  1.00           C  
ATOM   1060  H   VAL A  77      16.857 -17.080  12.294  1.00  1.00           H  
ATOM   1061  HA  VAL A  77      16.245 -14.523  13.603  1.00  1.00           H  
ATOM   1062  HB  VAL A  77      16.538 -15.279  10.667  1.00  1.00           H  
ATOM   1063 1HG1 VAL A  77      16.643 -12.879  10.302  1.00  1.00           H  
ATOM   1064 2HG1 VAL A  77      15.125 -13.404  11.055  1.00  1.00           H  
ATOM   1065 3HG1 VAL A  77      16.357 -12.607  12.030  1.00  1.00           H  
ATOM   1066 1HG2 VAL A  77      18.696 -14.173  10.851  1.00  1.00           H  
ATOM   1067 2HG2 VAL A  77      18.419 -13.913  12.568  1.00  1.00           H  
ATOM   1068 3HG2 VAL A  77      18.601 -15.555  11.956  1.00  1.00           H  
ATOM   1069  N   ALA A  78      14.097 -16.310  11.823  1.00  0.87           N  
ATOM   1070  CA  ALA A  78      12.663 -16.452  11.545  1.00  0.87           C  
ATOM   1071  C   ALA A  78      12.198 -17.886  11.289  1.00  0.87           C  
ATOM   1072  O   ALA A  78      12.980 -18.754  10.897  1.00  0.87           O  
ATOM   1073  CB  ALA A  78      12.288 -15.627  10.356  1.00  0.87           C  
ATOM   1074  H   ALA A  78      14.775 -16.990  11.480  1.00  0.87           H  
ATOM   1075  HA  ALA A  78      12.122 -16.082  12.417  1.00  0.87           H  
ATOM   1076 1HB  ALA A  78      11.226 -15.718  10.205  1.00  0.87           H  
ATOM   1077 2HB  ALA A  78      12.550 -14.586  10.531  1.00  0.87           H  
ATOM   1078 3HB  ALA A  78      12.800 -15.990   9.490  1.00  0.87           H  
ATOM   1079  N   THR A  79      10.886 -18.102  11.486  1.00  0.79           N  
ATOM   1080  CA  THR A  79      10.211 -19.384  11.228  1.00  0.79           C  
ATOM   1081  C   THR A  79       8.959 -19.214  10.355  1.00  0.79           C  
ATOM   1082  O   THR A  79       8.160 -18.305  10.592  1.00  0.79           O  
ATOM   1083  CB  THR A  79       9.765 -20.051  12.551  1.00  0.79           C  
ATOM   1084  OG1 THR A  79      10.899 -20.270  13.391  1.00  0.79           O  
ATOM   1085  CG2 THR A  79       9.069 -21.397  12.278  1.00  0.79           C  
ATOM   1086  H   THR A  79      10.323 -17.336  11.827  1.00  0.79           H  
ATOM   1087  HA  THR A  79      10.900 -20.050  10.713  1.00  0.79           H  
ATOM   1088  HB  THR A  79       9.071 -19.393  13.069  1.00  0.79           H  
ATOM   1089  HG1 THR A  79      11.416 -21.023  13.024  1.00  0.79           H  
ATOM   1090 1HG2 THR A  79       8.772 -21.852  13.220  1.00  0.79           H  
ATOM   1091 2HG2 THR A  79       8.186 -21.258  11.667  1.00  0.79           H  
ATOM   1092 3HG2 THR A  79       9.759 -22.062  11.761  1.00  0.79           H  
ATOM   1093  N   ALA A  80       8.750 -20.112   9.385  1.00  0.76           N  
ATOM   1094  CA  ALA A  80       7.510 -20.082   8.602  1.00  0.76           C  
ATOM   1095  C   ALA A  80       7.015 -21.450   8.183  1.00  0.76           C  
ATOM   1096  O   ALA A  80       7.796 -22.368   7.943  1.00  0.76           O  
ATOM   1097  CB  ALA A  80       7.698 -19.306   7.348  1.00  0.76           C  
ATOM   1098  H   ALA A  80       9.477 -20.803   9.195  1.00  0.76           H  
ATOM   1099  HA  ALA A  80       6.739 -19.612   9.214  1.00  0.76           H  
ATOM   1100 1HB  ALA A  80       6.750 -19.285   6.815  1.00  0.76           H  
ATOM   1101 2HB  ALA A  80       8.015 -18.297   7.594  1.00  0.76           H  
ATOM   1102 3HB  ALA A  80       8.451 -19.793   6.733  1.00  0.76           H  
ATOM   1103  N   SER A  81       5.698 -21.573   8.034  1.00  0.76           N  
ATOM   1104  CA  SER A  81       5.126 -22.821   7.555  1.00  0.76           C  
ATOM   1105  C   SER A  81       4.541 -22.717   6.154  1.00  0.76           C  
ATOM   1106  O   SER A  81       4.212 -21.628   5.678  1.00  0.76           O  
ATOM   1107  CB  SER A  81       4.058 -23.313   8.499  1.00  0.76           C  
ATOM   1108  OG  SER A  81       2.980 -22.431   8.494  1.00  0.76           O  
ATOM   1109  H   SER A  81       5.086 -20.800   8.259  1.00  0.76           H  
ATOM   1110  HA  SER A  81       5.912 -23.554   7.525  1.00  0.76           H  
ATOM   1111 1HB  SER A  81       3.728 -24.302   8.178  1.00  0.76           H  
ATOM   1112 2HB  SER A  81       4.460 -23.410   9.509  1.00  0.76           H  
ATOM   1113  HG  SER A  81       3.219 -21.703   9.094  1.00  0.76           H  
ATOM   1114  N   ALA A  82       4.315 -23.886   5.560  1.00  0.82           N  
ATOM   1115  CA  ALA A  82       3.675 -24.057   4.261  1.00  0.82           C  
ATOM   1116  C   ALA A  82       2.497 -25.033   4.312  1.00  0.82           C  
ATOM   1117  O   ALA A  82       2.708 -26.250   4.238  1.00  0.82           O  
ATOM   1118  CB  ALA A  82       4.635 -24.567   3.240  1.00  0.82           C  
ATOM   1119  H   ALA A  82       4.689 -24.710   6.021  1.00  0.82           H  
ATOM   1120  HA  ALA A  82       3.338 -23.088   3.916  1.00  0.82           H  
ATOM   1121 1HB  ALA A  82       4.120 -24.652   2.289  1.00  0.82           H  
ATOM   1122 2HB  ALA A  82       5.445 -23.878   3.136  1.00  0.82           H  
ATOM   1123 3HB  ALA A  82       5.015 -25.540   3.536  1.00  0.82           H  
ATOM   1124  N   PRO A  83       1.270 -24.531   4.570  1.00  0.93           N  
ATOM   1125  CA  PRO A  83       0.015 -25.260   4.660  1.00  0.93           C  
ATOM   1126  C   PRO A  83      -0.233 -26.145   3.456  1.00  0.93           C  
ATOM   1127  O   PRO A  83       0.125 -25.804   2.326  1.00  0.93           O  
ATOM   1128  CB  PRO A  83      -1.001 -24.132   4.717  1.00  0.93           C  
ATOM   1129  CG  PRO A  83      -0.279 -23.017   5.404  1.00  0.93           C  
ATOM   1130  CD  PRO A  83       1.126 -23.100   4.912  1.00  0.93           C  
ATOM   1131  HA  PRO A  83      -0.011 -25.846   5.585  1.00  0.93           H  
ATOM   1132 1HB  PRO A  83      -1.311 -23.870   3.698  1.00  0.93           H  
ATOM   1133 2HB  PRO A  83      -1.887 -24.457   5.229  1.00  0.93           H  
ATOM   1134 1HG  PRO A  83      -0.750 -22.055   5.162  1.00  0.93           H  
ATOM   1135 2HG  PRO A  83      -0.346 -23.133   6.489  1.00  0.93           H  
ATOM   1136 1HD  PRO A  83       1.258 -22.466   4.057  1.00  0.93           H  
ATOM   1137 2HD  PRO A  83       1.783 -22.823   5.742  1.00  0.93           H  
ATOM   1138  N   SER A  84      -0.827 -27.297   3.731  1.00  1.10           N  
ATOM   1139  CA  SER A  84      -1.086 -28.320   2.717  1.00  1.10           C  
ATOM   1140  C   SER A  84      -2.500 -28.230   2.130  1.00  1.10           C  
ATOM   1141  O   SER A  84      -3.417 -27.667   2.741  1.00  1.10           O  
ATOM   1142  CB  SER A  84      -0.823 -29.700   3.316  1.00  1.10           C  
ATOM   1143  OG  SER A  84       0.547 -29.831   3.667  1.00  1.10           O  
ATOM   1144  H   SER A  84      -1.137 -27.443   4.697  1.00  1.10           H  
ATOM   1145  HA  SER A  84      -0.377 -28.174   1.898  1.00  1.10           H  
ATOM   1146 1HB  SER A  84      -1.444 -29.835   4.206  1.00  1.10           H  
ATOM   1147 2HB  SER A  84      -1.101 -30.474   2.598  1.00  1.10           H  
ATOM   1148  HG  SER A  84       0.612 -30.556   4.335  1.00  1.10           H  
ATOM   1149  N   GLY A  85      -2.687 -28.786   0.944  1.00  1.33           N  
ATOM   1150  CA  GLY A  85      -4.020 -28.823   0.356  1.00  1.33           C  
ATOM   1151  C   GLY A  85      -4.831 -30.014   0.861  1.00  1.33           C  
ATOM   1152  O   GLY A  85      -4.348 -30.825   1.654  1.00  1.33           O  
ATOM   1153  H   GLY A  85      -1.884 -29.183   0.445  1.00  1.33           H  
ATOM   1154 1HA  GLY A  85      -4.546 -27.896   0.579  1.00  1.33           H  
ATOM   1155 2HA  GLY A  85      -3.927 -28.890  -0.727  1.00  1.33           H  
ATOM   1156  N   ALA A  86      -6.069 -30.111   0.379  1.00  1.57           N  
ATOM   1157  CA  ALA A  86      -6.998 -31.187   0.716  1.00  1.57           C  
ATOM   1158  C   ALA A  86      -7.759 -31.517  -0.555  1.00  1.57           C  
ATOM   1159  O   ALA A  86      -8.434 -32.539  -0.677  1.00  1.57           O  
ATOM   1160  CB  ALA A  86      -7.931 -30.774   1.839  1.00  1.57           C  
ATOM   1161  H   ALA A  86      -6.392 -29.405  -0.269  1.00  1.57           H  
ATOM   1162  HA  ALA A  86      -6.430 -32.067   1.019  1.00  1.57           H  
ATOM   1163 1HB  ALA A  86      -8.616 -31.590   2.061  1.00  1.57           H  
ATOM   1164 2HB  ALA A  86      -7.345 -30.538   2.729  1.00  1.57           H  
ATOM   1165 3HB  ALA A  86      -8.499 -29.896   1.531  1.00  1.57           H  
ATOM   1166  N   SER A  87      -7.627 -30.581  -1.483  1.00  1.78           N  
ATOM   1167  CA  SER A  87      -8.239 -30.551  -2.801  1.00  1.78           C  
ATOM   1168  C   SER A  87      -7.329 -29.676  -3.636  1.00  1.78           C  
ATOM   1169  O   SER A  87      -6.910 -28.620  -3.159  1.00  1.78           O  
ATOM   1170  CB  SER A  87      -9.638 -29.962  -2.739  1.00  1.78           C  
ATOM   1171  OG  SER A  87     -10.211 -29.881  -4.022  1.00  1.78           O  
ATOM   1172  H   SER A  87      -7.032 -29.808  -1.245  1.00  1.78           H  
ATOM   1173  HA  SER A  87      -8.267 -31.556  -3.225  1.00  1.78           H  
ATOM   1174 1HB  SER A  87     -10.262 -30.590  -2.099  1.00  1.78           H  
ATOM   1175 2HB  SER A  87      -9.601 -28.972  -2.287  1.00  1.78           H  
ATOM   1176  HG  SER A  87      -9.783 -29.134  -4.461  1.00  1.78           H  
ATOM   1177  N   THR A  88      -6.998 -30.116  -4.849  1.00  1.86           N  
ATOM   1178  CA  THR A  88      -6.085 -29.333  -5.686  1.00  1.86           C  
ATOM   1179  C   THR A  88      -6.617 -28.972  -7.079  1.00  1.86           C  
ATOM   1180  O   THR A  88      -6.110 -28.060  -7.720  1.00  1.86           O  
ATOM   1181  CB  THR A  88      -4.755 -30.095  -5.846  1.00  1.86           C  
ATOM   1182  OG1 THR A  88      -4.993 -31.330  -6.540  1.00  1.86           O  
ATOM   1183  CG2 THR A  88      -4.152 -30.404  -4.466  1.00  1.86           C  
ATOM   1184  H   THR A  88      -7.367 -30.994  -5.179  1.00  1.86           H  
ATOM   1185  HA  THR A  88      -5.871 -28.394  -5.175  1.00  1.86           H  
ATOM   1186  HB  THR A  88      -4.058 -29.484  -6.422  1.00  1.86           H  
ATOM   1187  HG1 THR A  88      -5.335 -31.135  -7.433  1.00  1.86           H  
ATOM   1188 1HG2 THR A  88      -3.209 -30.936  -4.589  1.00  1.86           H  
ATOM   1189 2HG2 THR A  88      -3.974 -29.474  -3.941  1.00  1.86           H  
ATOM   1190 3HG2 THR A  88      -4.832 -31.020  -3.889  1.00  1.86           H  
ATOM   1191  N   GLY A  89      -7.618 -29.680  -7.586  1.00  1.78           N  
ATOM   1192  CA  GLY A  89      -8.027 -29.384  -8.961  1.00  1.78           C  
ATOM   1193  C   GLY A  89      -6.828 -29.610  -9.882  1.00  1.78           C  
ATOM   1194  O   GLY A  89      -6.205 -30.677  -9.834  1.00  1.78           O  
ATOM   1195  H   GLY A  89      -8.064 -30.412  -7.058  1.00  1.78           H  
ATOM   1196 1HA  GLY A  89      -8.855 -30.028  -9.257  1.00  1.78           H  
ATOM   1197 2HA  GLY A  89      -8.370 -28.350  -9.039  1.00  1.78           H  
ATOM   1198  N   SER A  90      -6.480 -28.598 -10.680  1.00  1.57           N  
ATOM   1199  CA  SER A  90      -5.358 -28.701 -11.607  1.00  1.57           C  
ATOM   1200  C   SER A  90      -4.585 -27.383 -11.748  1.00  1.57           C  
ATOM   1201  O   SER A  90      -5.044 -26.332 -11.316  1.00  1.57           O  
ATOM   1202  CB  SER A  90      -5.867 -29.151 -12.969  1.00  1.57           C  
ATOM   1203  OG  SER A  90      -6.700 -28.177 -13.564  1.00  1.57           O  
ATOM   1204  H   SER A  90      -7.037 -27.749 -10.667  1.00  1.57           H  
ATOM   1205  HA  SER A  90      -4.670 -29.455 -11.225  1.00  1.57           H  
ATOM   1206 1HB  SER A  90      -5.022 -29.355 -13.624  1.00  1.57           H  
ATOM   1207 2HB  SER A  90      -6.421 -30.081 -12.853  1.00  1.57           H  
ATOM   1208  HG  SER A  90      -7.438 -27.986 -12.933  1.00  1.57           H  
ATOM   1209  N   ASN A  91      -3.390 -27.468 -12.352  1.00  1.32           N  
ATOM   1210  CA  ASN A  91      -2.487 -26.334 -12.643  1.00  1.32           C  
ATOM   1211  C   ASN A  91      -1.861 -25.628 -11.427  1.00  1.32           C  
ATOM   1212  O   ASN A  91      -1.305 -24.538 -11.567  1.00  1.32           O  
ATOM   1213  CB  ASN A  91      -3.211 -25.310 -13.503  1.00  1.32           C  
ATOM   1214  CG  ASN A  91      -3.598 -25.874 -14.848  1.00  1.32           C  
ATOM   1215  OD1 ASN A  91      -2.747 -26.386 -15.587  1.00  1.32           O  
ATOM   1216  ND2 ASN A  91      -4.865 -25.811 -15.169  1.00  1.32           N  
ATOM   1217  H   ASN A  91      -3.088 -28.383 -12.653  1.00  1.32           H  
ATOM   1218  HA  ASN A  91      -1.652 -26.726 -13.227  1.00  1.32           H  
ATOM   1219 1HB  ASN A  91      -4.097 -24.923 -13.008  1.00  1.32           H  
ATOM   1220 2HB  ASN A  91      -2.552 -24.456 -13.666  1.00  1.32           H  
ATOM   1221 1HD2 ASN A  91      -5.178 -26.180 -16.043  1.00  1.32           H  
ATOM   1222 2HD2 ASN A  91      -5.527 -25.400 -14.534  1.00  1.32           H  
ATOM   1223  N   GLU A  92      -1.897 -26.278 -10.264  1.00  1.09           N  
ATOM   1224  CA  GLU A  92      -1.254 -25.776  -9.048  1.00  1.09           C  
ATOM   1225  C   GLU A  92       0.180 -26.259  -8.965  1.00  1.09           C  
ATOM   1226  O   GLU A  92       0.525 -27.292  -9.544  1.00  1.09           O  
ATOM   1227  CB  GLU A  92      -1.962 -26.241  -7.760  1.00  1.09           C  
ATOM   1228  CG  GLU A  92      -3.365 -25.724  -7.521  1.00  1.09           C  
ATOM   1229  CD  GLU A  92      -3.901 -26.166  -6.168  1.00  1.09           C  
ATOM   1230  OE1 GLU A  92      -3.382 -27.113  -5.627  1.00  1.09           O  
ATOM   1231  OE2 GLU A  92      -4.759 -25.498  -5.633  1.00  1.09           O  
ATOM   1232  H   GLU A  92      -2.390 -27.156 -10.221  1.00  1.09           H  
ATOM   1233  HA  GLU A  92      -1.247 -24.685  -9.077  1.00  1.09           H  
ATOM   1234 1HB  GLU A  92      -2.010 -27.330  -7.752  1.00  1.09           H  
ATOM   1235 2HB  GLU A  92      -1.359 -25.942  -6.898  1.00  1.09           H  
ATOM   1236 1HG  GLU A  92      -3.357 -24.638  -7.570  1.00  1.09           H  
ATOM   1237 2HG  GLU A  92      -4.022 -26.097  -8.310  1.00  1.09           H  
ATOM   1238  N   ALA A  93       1.010 -25.544  -8.210  1.00  0.93           N  
ATOM   1239  CA  ALA A  93       2.347 -26.038  -7.934  1.00  0.93           C  
ATOM   1240  C   ALA A  93       2.186 -27.372  -7.233  1.00  0.93           C  
ATOM   1241  O   ALA A  93       1.281 -27.549  -6.416  1.00  0.93           O  
ATOM   1242  CB  ALA A  93       3.146 -25.069  -7.071  1.00  0.93           C  
ATOM   1243  H   ALA A  93       0.713 -24.665  -7.797  1.00  0.93           H  
ATOM   1244  HA  ALA A  93       2.865 -26.196  -8.875  1.00  0.93           H  
ATOM   1245 1HB  ALA A  93       4.134 -25.488  -6.885  1.00  0.93           H  
ATOM   1246 2HB  ALA A  93       3.248 -24.119  -7.594  1.00  0.93           H  
ATOM   1247 3HB  ALA A  93       2.633 -24.911  -6.125  1.00  0.93           H  
ATOM   1248  N   HIS A  94       3.058 -28.302  -7.527  1.00  0.82           N  
ATOM   1249  CA  HIS A  94       2.967 -29.620  -6.935  1.00  0.82           C  
ATOM   1250  C   HIS A  94       3.362 -29.677  -5.475  1.00  0.82           C  
ATOM   1251  O   HIS A  94       4.271 -28.981  -5.010  1.00  0.82           O  
ATOM   1252  CB  HIS A  94       3.834 -30.591  -7.717  1.00  0.82           C  
ATOM   1253  CG  HIS A  94       3.307 -30.873  -9.092  1.00  0.82           C  
ATOM   1254  ND1 HIS A  94       2.178 -31.638  -9.321  1.00  0.82           N  
ATOM   1255  CD2 HIS A  94       3.738 -30.472 -10.302  1.00  0.82           C  
ATOM   1256  CE1 HIS A  94       1.952 -31.701 -10.621  1.00  0.82           C  
ATOM   1257  NE2 HIS A  94       2.885 -31.007 -11.239  1.00  0.82           N  
ATOM   1258  H   HIS A  94       3.789 -28.089  -8.196  1.00  0.82           H  
ATOM   1259  HA  HIS A  94       1.935 -29.963  -7.005  1.00  0.82           H  
ATOM   1260 1HB  HIS A  94       4.835 -30.165  -7.814  1.00  0.82           H  
ATOM   1261 2HB  HIS A  94       3.924 -31.530  -7.169  1.00  0.82           H  
ATOM   1262  HD2 HIS A  94       4.604 -29.842 -10.494  1.00  0.82           H  
ATOM   1263  HE1 HIS A  94       1.134 -32.237 -11.100  1.00  0.82           H  
ATOM   1264  HE2 HIS A  94       2.965 -30.881 -12.237  1.00  0.82           H  
ATOM   1265  N   GLU A  95       2.700 -30.575  -4.761  1.00  0.77           N  
ATOM   1266  CA  GLU A  95       3.017 -30.873  -3.378  1.00  0.77           C  
ATOM   1267  C   GLU A  95       3.700 -32.220  -3.367  1.00  0.77           C  
ATOM   1268  O   GLU A  95       3.389 -33.065  -4.208  1.00  0.77           O  
ATOM   1269  CB  GLU A  95       1.749 -30.964  -2.525  1.00  0.77           C  
ATOM   1270  CG  GLU A  95       0.930 -29.697  -2.427  1.00  0.77           C  
ATOM   1271  CD  GLU A  95      -0.298 -29.876  -1.557  1.00  0.77           C  
ATOM   1272  OE1 GLU A  95      -1.216 -30.576  -1.956  1.00  0.77           O  
ATOM   1273  OE2 GLU A  95      -0.303 -29.343  -0.470  1.00  0.77           O  
ATOM   1274  H   GLU A  95       1.951 -31.084  -5.209  1.00  0.77           H  
ATOM   1275  HA  GLU A  95       3.695 -30.119  -2.977  1.00  0.77           H  
ATOM   1276 1HB  GLU A  95       1.107 -31.739  -2.934  1.00  0.77           H  
ATOM   1277 2HB  GLU A  95       2.018 -31.270  -1.511  1.00  0.77           H  
ATOM   1278 1HG  GLU A  95       1.544 -28.894  -2.029  1.00  0.77           H  
ATOM   1279 2HG  GLU A  95       0.615 -29.404  -3.430  1.00  0.77           H  
ATOM   1280  N   LEU A  96       4.603 -32.438  -2.433  1.00  0.77           N  
ATOM   1281  CA  LEU A  96       5.194 -33.754  -2.327  1.00  0.77           C  
ATOM   1282  C   LEU A  96       4.601 -34.454  -1.126  1.00  0.77           C  
ATOM   1283  O   LEU A  96       4.430 -33.838  -0.074  1.00  0.77           O  
ATOM   1284  CB  LEU A  96       6.707 -33.658  -2.168  1.00  0.77           C  
ATOM   1285  CG  LEU A  96       7.464 -32.923  -3.270  1.00  0.77           C  
ATOM   1286  CD1 LEU A  96       8.907 -32.918  -2.906  1.00  0.77           C  
ATOM   1287  CD2 LEU A  96       7.249 -33.583  -4.614  1.00  0.77           C  
ATOM   1288  H   LEU A  96       4.849 -31.713  -1.778  1.00  0.77           H  
ATOM   1289  HA  LEU A  96       4.962 -34.334  -3.220  1.00  0.77           H  
ATOM   1290 1HB  LEU A  96       6.924 -33.158  -1.229  1.00  0.77           H  
ATOM   1291 2HB  LEU A  96       7.107 -34.670  -2.112  1.00  0.77           H  
ATOM   1292  HG  LEU A  96       7.120 -31.906  -3.329  1.00  0.77           H  
ATOM   1293 1HD1 LEU A  96       9.468 -32.400  -3.672  1.00  0.77           H  
ATOM   1294 2HD1 LEU A  96       9.045 -32.420  -1.950  1.00  0.77           H  
ATOM   1295 3HD1 LEU A  96       9.256 -33.928  -2.837  1.00  0.77           H  
ATOM   1296 1HD2 LEU A  96       7.807 -33.034  -5.383  1.00  0.77           H  
ATOM   1297 2HD2 LEU A  96       7.599 -34.612  -4.578  1.00  0.77           H  
ATOM   1298 3HD2 LEU A  96       6.185 -33.569  -4.861  1.00  0.77           H  
ATOM   1299  N   ARG A  97       4.312 -35.741  -1.269  1.00  0.80           N  
ATOM   1300  CA  ARG A  97       3.816 -36.518  -0.144  1.00  0.80           C  
ATOM   1301  C   ARG A  97       4.499 -37.864  -0.021  1.00  0.80           C  
ATOM   1302  O   ARG A  97       4.778 -38.539  -1.018  1.00  0.80           O  
ATOM   1303  CB  ARG A  97       2.308 -36.720  -0.206  1.00  0.80           C  
ATOM   1304  CG  ARG A  97       1.463 -35.466   0.049  1.00  0.80           C  
ATOM   1305  CD  ARG A  97       0.001 -35.749  -0.074  1.00  0.80           C  
ATOM   1306  NE  ARG A  97      -0.819 -34.620   0.362  1.00  0.80           N  
ATOM   1307  CZ  ARG A  97      -1.166 -33.567  -0.405  1.00  0.80           C  
ATOM   1308  NH1 ARG A  97      -0.776 -33.471  -1.645  1.00  0.80           N  
ATOM   1309  NH2 ARG A  97      -1.902 -32.598   0.075  1.00  0.80           N  
ATOM   1310  H   ARG A  97       4.450 -36.187  -2.163  1.00  0.80           H  
ATOM   1311  HA  ARG A  97       4.024 -35.953   0.753  1.00  0.80           H  
ATOM   1312 1HB  ARG A  97       2.033 -37.116  -1.180  1.00  0.80           H  
ATOM   1313 2HB  ARG A  97       2.022 -37.467   0.542  1.00  0.80           H  
ATOM   1314 1HG  ARG A  97       1.665 -35.110   1.065  1.00  0.80           H  
ATOM   1315 2HG  ARG A  97       1.721 -34.686  -0.667  1.00  0.80           H  
ATOM   1316 1HD  ARG A  97      -0.239 -35.961  -1.114  1.00  0.80           H  
ATOM   1317 2HD  ARG A  97      -0.250 -36.609   0.530  1.00  0.80           H  
ATOM   1318  HE  ARG A  97      -1.153 -34.624   1.315  1.00  0.80           H  
ATOM   1319 1HH1 ARG A  97      -0.200 -34.183  -2.064  1.00  0.80           H  
ATOM   1320 2HH1 ARG A  97      -1.059 -32.632  -2.165  1.00  0.80           H  
ATOM   1321 1HH2 ARG A  97      -2.226 -32.619   1.033  1.00  0.80           H  
ATOM   1322 2HH2 ARG A  97      -2.108 -31.817  -0.557  1.00  0.80           H  
ATOM   1323  N   ASP A  98       4.749 -38.238   1.219  1.00  0.85           N  
ATOM   1324  CA  ASP A  98       5.350 -39.508   1.573  1.00  0.85           C  
ATOM   1325  C   ASP A  98       4.294 -40.555   1.848  1.00  0.85           C  
ATOM   1326  O   ASP A  98       3.520 -40.452   2.810  1.00  0.85           O  
ATOM   1327  CB  ASP A  98       6.269 -39.334   2.771  1.00  0.85           C  
ATOM   1328  CG  ASP A  98       7.465 -38.510   2.399  1.00  0.85           C  
ATOM   1329  OD1 ASP A  98       8.118 -38.825   1.448  1.00  0.85           O  
ATOM   1330  OD2 ASP A  98       7.710 -37.519   3.043  1.00  0.85           O  
ATOM   1331  H   ASP A  98       4.483 -37.590   1.953  1.00  0.85           H  
ATOM   1332  HA  ASP A  98       5.951 -39.849   0.731  1.00  0.85           H  
ATOM   1333 1HB  ASP A  98       5.737 -38.851   3.576  1.00  0.85           H  
ATOM   1334 2HB  ASP A  98       6.601 -40.310   3.125  1.00  0.85           H  
ATOM   1335  N   GLY A  99       4.283 -41.598   1.018  1.00  0.90           N  
ATOM   1336  CA  GLY A  99       3.279 -42.661   1.070  1.00  0.90           C  
ATOM   1337  C   GLY A  99       3.470 -43.659   2.222  1.00  0.90           C  
ATOM   1338  O   GLY A  99       3.498 -44.870   2.006  1.00  0.90           O  
ATOM   1339  H   GLY A  99       4.972 -41.621   0.278  1.00  0.90           H  
ATOM   1340 1HA  GLY A  99       2.291 -42.210   1.128  1.00  0.90           H  
ATOM   1341 2HA  GLY A  99       3.304 -43.204   0.126  1.00  0.90           H  
ATOM   1342  N   ASP A 100       3.598 -43.136   3.439  1.00  0.94           N  
ATOM   1343  CA  ASP A 100       3.752 -43.944   4.637  1.00  0.94           C  
ATOM   1344  C   ASP A 100       2.466 -43.932   5.450  1.00  0.94           C  
ATOM   1345  O   ASP A 100       2.152 -42.991   6.203  1.00  0.94           O  
ATOM   1346  CB  ASP A 100       4.921 -43.471   5.481  1.00  0.94           C  
ATOM   1347  CG  ASP A 100       5.147 -44.352   6.724  1.00  0.94           C  
ATOM   1348  OD1 ASP A 100       4.323 -45.236   7.011  1.00  0.94           O  
ATOM   1349  OD2 ASP A 100       6.128 -44.123   7.392  1.00  0.94           O  
ATOM   1350  H   ASP A 100       3.558 -42.126   3.507  1.00  0.94           H  
ATOM   1351  HA  ASP A 100       3.951 -44.974   4.337  1.00  0.94           H  
ATOM   1352 1HB  ASP A 100       5.831 -43.471   4.876  1.00  0.94           H  
ATOM   1353 2HB  ASP A 100       4.742 -42.443   5.804  1.00  0.94           H  
ATOM   1354  N   LYS A 101       1.699 -44.993   5.292  1.00  0.98           N  
ATOM   1355  CA  LYS A 101       0.409 -45.065   5.935  1.00  0.98           C  
ATOM   1356  C   LYS A 101       0.500 -45.229   7.441  1.00  0.98           C  
ATOM   1357  O   LYS A 101      -0.440 -44.868   8.154  1.00  0.98           O  
ATOM   1358  CB  LYS A 101      -0.440 -46.169   5.318  1.00  0.98           C  
ATOM   1359  CG  LYS A 101      -0.885 -45.858   3.889  1.00  0.98           C  
ATOM   1360  CD  LYS A 101      -1.730 -46.977   3.302  1.00  0.98           C  
ATOM   1361  CE  LYS A 101      -2.183 -46.639   1.888  1.00  0.98           C  
ATOM   1362  NZ  LYS A 101      -2.995 -47.733   1.289  1.00  0.98           N  
ATOM   1363  H   LYS A 101       2.013 -45.743   4.689  1.00  0.98           H  
ATOM   1364  HA  LYS A 101      -0.097 -44.143   5.752  1.00  0.98           H  
ATOM   1365 1HB  LYS A 101       0.124 -47.102   5.305  1.00  0.98           H  
ATOM   1366 2HB  LYS A 101      -1.330 -46.326   5.925  1.00  0.98           H  
ATOM   1367 1HG  LYS A 101      -1.469 -44.936   3.885  1.00  0.98           H  
ATOM   1368 2HG  LYS A 101      -0.005 -45.707   3.262  1.00  0.98           H  
ATOM   1369 1HD  LYS A 101      -1.147 -47.899   3.276  1.00  0.98           H  
ATOM   1370 2HD  LYS A 101      -2.608 -47.140   3.926  1.00  0.98           H  
ATOM   1371 1HE  LYS A 101      -2.781 -45.728   1.914  1.00  0.98           H  
ATOM   1372 2HE  LYS A 101      -1.306 -46.468   1.263  1.00  0.98           H  
ATOM   1373 1HZ  LYS A 101      -3.276 -47.472   0.355  1.00  0.98           H  
ATOM   1374 2HZ  LYS A 101      -2.445 -48.579   1.251  1.00  0.98           H  
ATOM   1375 3HZ  LYS A 101      -3.817 -47.891   1.855  1.00  0.98           H  
ATOM   1376  N   SER A 102       1.649 -45.710   7.941  1.00  1.00           N  
ATOM   1377  CA  SER A 102       1.771 -45.989   9.362  1.00  1.00           C  
ATOM   1378  C   SER A 102       2.022 -44.727  10.172  1.00  1.00           C  
ATOM   1379  O   SER A 102       1.992 -44.771  11.403  1.00  1.00           O  
ATOM   1380  CB  SER A 102       2.868 -47.011   9.636  1.00  1.00           C  
ATOM   1381  OG  SER A 102       4.156 -46.498   9.422  1.00  1.00           O  
ATOM   1382  H   SER A 102       2.465 -45.864   7.340  1.00  1.00           H  
ATOM   1383  HA  SER A 102       0.833 -46.421   9.703  1.00  1.00           H  
ATOM   1384 1HB  SER A 102       2.784 -47.361  10.661  1.00  1.00           H  
ATOM   1385 2HB  SER A 102       2.714 -47.870   8.987  1.00  1.00           H  
ATOM   1386  HG  SER A 102       4.163 -46.087   8.526  1.00  1.00           H  
ATOM   1387  N   ARG A 103       2.277 -43.600   9.502  1.00  1.01           N  
ATOM   1388  CA  ARG A 103       2.516 -42.377  10.247  1.00  1.01           C  
ATOM   1389  C   ARG A 103       1.408 -41.380   9.982  1.00  1.01           C  
ATOM   1390  O   ARG A 103       0.840 -40.820  10.921  1.00  1.01           O  
ATOM   1391  CB  ARG A 103       3.850 -41.757   9.854  1.00  1.01           C  
ATOM   1392  CG  ARG A 103       5.070 -42.601  10.213  1.00  1.01           C  
ATOM   1393  CD  ARG A 103       6.374 -41.956   9.819  1.00  1.01           C  
ATOM   1394  NE  ARG A 103       6.737 -40.819  10.681  1.00  1.01           N  
ATOM   1395  CZ  ARG A 103       6.688 -39.514  10.326  1.00  1.01           C  
ATOM   1396  NH1 ARG A 103       6.298 -39.135   9.145  1.00  1.01           N  
ATOM   1397  NH2 ARG A 103       7.035 -38.572  11.167  1.00  1.01           N  
ATOM   1398  H   ARG A 103       2.296 -43.593   8.482  1.00  1.01           H  
ATOM   1399  HA  ARG A 103       2.534 -42.602  11.312  1.00  1.01           H  
ATOM   1400 1HB  ARG A 103       3.872 -41.597   8.776  1.00  1.01           H  
ATOM   1401 2HB  ARG A 103       3.957 -40.786  10.334  1.00  1.01           H  
ATOM   1402 1HG  ARG A 103       5.082 -42.780  11.287  1.00  1.01           H  
ATOM   1403 2HG  ARG A 103       5.002 -43.560   9.692  1.00  1.01           H  
ATOM   1404 1HD  ARG A 103       7.168 -42.699   9.875  1.00  1.01           H  
ATOM   1405 2HD  ARG A 103       6.293 -41.599   8.791  1.00  1.01           H  
ATOM   1406  HE  ARG A 103       7.051 -41.033  11.617  1.00  1.01           H  
ATOM   1407 1HH1 ARG A 103       6.020 -39.809   8.450  1.00  1.01           H  
ATOM   1408 2HH1 ARG A 103       6.280 -38.117   8.961  1.00  1.01           H  
ATOM   1409 1HH2 ARG A 103       7.348 -38.798  12.100  1.00  1.01           H  
ATOM   1410 2HH2 ARG A 103       6.968 -37.596  10.840  1.00  1.01           H  
ATOM   1411  N   TYR A 104       1.092 -41.155   8.705  1.00  1.00           N  
ATOM   1412  CA  TYR A 104       0.086 -40.157   8.369  1.00  1.00           C  
ATOM   1413  C   TYR A 104      -0.880 -40.561   7.276  1.00  1.00           C  
ATOM   1414  O   TYR A 104      -1.281 -39.710   6.483  1.00  1.00           O  
ATOM   1415  CB  TYR A 104       0.729 -38.811   8.035  1.00  1.00           C  
ATOM   1416  CG  TYR A 104       1.443 -38.206   9.210  1.00  1.00           C  
ATOM   1417  CD1 TYR A 104       2.821 -38.123   9.250  1.00  1.00           C  
ATOM   1418  CD2 TYR A 104       0.694 -37.765  10.287  1.00  1.00           C  
ATOM   1419  CE1 TYR A 104       3.432 -37.572  10.360  1.00  1.00           C  
ATOM   1420  CE2 TYR A 104       1.308 -37.240  11.385  1.00  1.00           C  
ATOM   1421  CZ  TYR A 104       2.673 -37.131  11.424  1.00  1.00           C  
ATOM   1422  OH  TYR A 104       3.291 -36.579  12.526  1.00  1.00           O  
ATOM   1423  H   TYR A 104       1.550 -41.676   7.955  1.00  1.00           H  
ATOM   1424  HA  TYR A 104      -0.523 -39.999   9.259  1.00  1.00           H  
ATOM   1425 1HB  TYR A 104       1.447 -38.935   7.221  1.00  1.00           H  
ATOM   1426 2HB  TYR A 104      -0.035 -38.108   7.695  1.00  1.00           H  
ATOM   1427  HD1 TYR A 104       3.419 -38.474   8.412  1.00  1.00           H  
ATOM   1428  HD2 TYR A 104      -0.393 -37.844  10.260  1.00  1.00           H  
ATOM   1429  HE1 TYR A 104       4.507 -37.482  10.399  1.00  1.00           H  
ATOM   1430  HE2 TYR A 104       0.708 -36.898  12.226  1.00  1.00           H  
ATOM   1431  HH  TYR A 104       4.220 -36.427  12.330  1.00  1.00           H  
ATOM   1432  N   LEU A 105      -1.200 -41.847   7.153  1.00  0.96           N  
ATOM   1433  CA  LEU A 105      -2.126 -42.287   6.114  1.00  0.96           C  
ATOM   1434  C   LEU A 105      -1.665 -41.911   4.704  1.00  0.96           C  
ATOM   1435  O   LEU A 105      -2.486 -41.652   3.824  1.00  0.96           O  
ATOM   1436  CB  LEU A 105      -3.524 -41.726   6.383  1.00  0.96           C  
ATOM   1437  CG  LEU A 105      -4.088 -42.095   7.756  1.00  0.96           C  
ATOM   1438  CD1 LEU A 105      -5.471 -41.487   7.920  1.00  0.96           C  
ATOM   1439  CD2 LEU A 105      -4.109 -43.614   7.886  1.00  0.96           C  
ATOM   1440  H   LEU A 105      -0.846 -42.560   7.792  1.00  0.96           H  
ATOM   1441  HA  LEU A 105      -2.201 -43.371   6.171  1.00  0.96           H  
ATOM   1442 1HB  LEU A 105      -3.520 -40.644   6.290  1.00  0.96           H  
ATOM   1443 2HB  LEU A 105      -4.202 -42.126   5.630  1.00  0.96           H  
ATOM   1444  HG  LEU A 105      -3.450 -41.680   8.536  1.00  0.96           H  
ATOM   1445 1HD1 LEU A 105      -5.866 -41.742   8.904  1.00  0.96           H  
ATOM   1446 2HD1 LEU A 105      -5.405 -40.403   7.825  1.00  0.96           H  
ATOM   1447 3HD1 LEU A 105      -6.134 -41.879   7.150  1.00  0.96           H  
ATOM   1448 1HD2 LEU A 105      -4.497 -43.890   8.867  1.00  0.96           H  
ATOM   1449 2HD2 LEU A 105      -4.745 -44.039   7.111  1.00  0.96           H  
ATOM   1450 3HD2 LEU A 105      -3.091 -44.003   7.776  1.00  0.96           H  
ATOM   1451  N   GLY A 106      -0.345 -41.905   4.480  1.00  0.91           N  
ATOM   1452  CA  GLY A 106       0.204 -41.612   3.166  1.00  0.91           C  
ATOM   1453  C   GLY A 106       0.390 -40.128   2.834  1.00  0.91           C  
ATOM   1454  O   GLY A 106       0.728 -39.792   1.695  1.00  0.91           O  
ATOM   1455  H   GLY A 106       0.307 -42.128   5.233  1.00  0.91           H  
ATOM   1456 1HA  GLY A 106       1.162 -42.103   3.099  1.00  0.91           H  
ATOM   1457 2HA  GLY A 106      -0.430 -42.071   2.410  1.00  0.91           H  
ATOM   1458  N   LYS A 107       0.183 -39.241   3.808  1.00  0.85           N  
ATOM   1459  CA  LYS A 107       0.311 -37.810   3.561  1.00  0.85           C  
ATOM   1460  C   LYS A 107       1.472 -37.140   4.303  1.00  0.85           C  
ATOM   1461  O   LYS A 107       1.326 -36.012   4.773  1.00  0.85           O  
ATOM   1462  CB  LYS A 107      -1.011 -37.127   3.910  1.00  0.85           C  
ATOM   1463  CG  LYS A 107      -2.161 -37.625   3.024  1.00  0.85           C  
ATOM   1464  CD  LYS A 107      -3.488 -36.941   3.289  1.00  0.85           C  
ATOM   1465  CE  LYS A 107      -4.560 -37.528   2.362  1.00  0.85           C  
ATOM   1466  NZ  LYS A 107      -5.901 -36.931   2.585  1.00  0.85           N  
ATOM   1467  H   LYS A 107      -0.131 -39.549   4.727  1.00  0.85           H  
ATOM   1468  HA  LYS A 107       0.490 -37.669   2.501  1.00  0.85           H  
ATOM   1469 1HB  LYS A 107      -1.266 -37.342   4.952  1.00  0.85           H  
ATOM   1470 2HB  LYS A 107      -0.914 -36.047   3.802  1.00  0.85           H  
ATOM   1471 1HG  LYS A 107      -1.900 -37.498   1.980  1.00  0.85           H  
ATOM   1472 2HG  LYS A 107      -2.297 -38.695   3.210  1.00  0.85           H  
ATOM   1473 1HD  LYS A 107      -3.783 -37.105   4.326  1.00  0.85           H  
ATOM   1474 2HD  LYS A 107      -3.402 -35.868   3.113  1.00  0.85           H  
ATOM   1475 1HE  LYS A 107      -4.265 -37.353   1.328  1.00  0.85           H  
ATOM   1476 2HE  LYS A 107      -4.621 -38.604   2.534  1.00  0.85           H  
ATOM   1477 1HZ  LYS A 107      -6.566 -37.354   1.950  1.00  0.85           H  
ATOM   1478 2HZ  LYS A 107      -6.190 -37.101   3.537  1.00  0.85           H  
ATOM   1479 3HZ  LYS A 107      -5.863 -35.937   2.416  1.00  0.85           H  
ATOM   1480  N   GLY A 108       2.617 -37.823   4.449  1.00  0.79           N  
ATOM   1481  CA  GLY A 108       3.737 -37.189   5.157  1.00  0.79           C  
ATOM   1482  C   GLY A 108       4.403 -36.188   4.233  1.00  0.79           C  
ATOM   1483  O   GLY A 108       4.126 -36.202   3.040  1.00  0.79           O  
ATOM   1484  H   GLY A 108       2.733 -38.751   4.034  1.00  0.79           H  
ATOM   1485 1HA  GLY A 108       3.401 -36.693   6.056  1.00  0.79           H  
ATOM   1486 2HA  GLY A 108       4.457 -37.947   5.463  1.00  0.79           H  
ATOM   1487  N   VAL A 109       5.279 -35.337   4.759  1.00  0.72           N  
ATOM   1488  CA  VAL A 109       5.986 -34.366   3.914  1.00  0.72           C  
ATOM   1489  C   VAL A 109       7.492 -34.397   4.144  1.00  0.72           C  
ATOM   1490  O   VAL A 109       8.165 -33.375   3.984  1.00  0.72           O  
ATOM   1491  CB  VAL A 109       5.480 -32.934   4.164  1.00  0.72           C  
ATOM   1492  CG1 VAL A 109       4.020 -32.771   3.729  1.00  0.72           C  
ATOM   1493  CG2 VAL A 109       5.642 -32.623   5.596  1.00  0.72           C  
ATOM   1494  H   VAL A 109       5.463 -35.361   5.770  1.00  0.72           H  
ATOM   1495  HA  VAL A 109       5.798 -34.619   2.868  1.00  0.72           H  
ATOM   1496  HB  VAL A 109       6.069 -32.244   3.573  1.00  0.72           H  
ATOM   1497 1HG1 VAL A 109       3.694 -31.745   3.908  1.00  0.72           H  
ATOM   1498 2HG1 VAL A 109       3.933 -33.001   2.662  1.00  0.72           H  
ATOM   1499 3HG1 VAL A 109       3.385 -33.444   4.285  1.00  0.72           H  
ATOM   1500 1HG2 VAL A 109       5.311 -31.621   5.793  1.00  0.72           H  
ATOM   1501 2HG2 VAL A 109       5.043 -33.321   6.148  1.00  0.72           H  
ATOM   1502 3HG2 VAL A 109       6.688 -32.723   5.889  1.00  0.72           H  
ATOM   1503  N   LEU A 110       8.016 -35.541   4.567  1.00  0.67           N  
ATOM   1504  CA  LEU A 110       9.424 -35.635   4.928  1.00  0.67           C  
ATOM   1505  C   LEU A 110      10.315 -35.391   3.721  1.00  0.67           C  
ATOM   1506  O   LEU A 110      11.388 -34.802   3.848  1.00  0.67           O  
ATOM   1507  CB  LEU A 110       9.732 -36.984   5.588  1.00  0.67           C  
ATOM   1508  CG  LEU A 110       9.100 -37.159   6.969  1.00  0.67           C  
ATOM   1509  CD1 LEU A 110       9.394 -38.560   7.486  1.00  0.67           C  
ATOM   1510  CD2 LEU A 110       9.633 -36.075   7.902  1.00  0.67           C  
ATOM   1511  H   LEU A 110       7.444 -36.385   4.560  1.00  0.67           H  
ATOM   1512  HA  LEU A 110       9.630 -34.861   5.664  1.00  0.67           H  
ATOM   1513 1HB  LEU A 110       9.362 -37.780   4.941  1.00  0.67           H  
ATOM   1514 2HB  LEU A 110      10.810 -37.089   5.688  1.00  0.67           H  
ATOM   1515  HG  LEU A 110       8.014 -37.051   6.892  1.00  0.67           H  
ATOM   1516 1HD1 LEU A 110       8.943 -38.685   8.462  1.00  0.67           H  
ATOM   1517 2HD1 LEU A 110       8.983 -39.294   6.796  1.00  0.67           H  
ATOM   1518 3HD1 LEU A 110      10.470 -38.698   7.568  1.00  0.67           H  
ATOM   1519 1HD2 LEU A 110       9.171 -36.183   8.887  1.00  0.67           H  
ATOM   1520 2HD2 LEU A 110      10.713 -36.165   7.993  1.00  0.67           H  
ATOM   1521 3HD2 LEU A 110       9.383 -35.096   7.492  1.00  0.67           H  
ATOM   1522  N   LYS A 111       9.880 -35.827   2.545  1.00  0.64           N  
ATOM   1523  CA  LYS A 111      10.655 -35.565   1.338  1.00  0.64           C  
ATOM   1524  C   LYS A 111      10.809 -34.053   1.133  1.00  0.64           C  
ATOM   1525  O   LYS A 111      11.895 -33.571   0.811  1.00  0.64           O  
ATOM   1526  CB  LYS A 111      10.013 -36.213   0.116  1.00  0.64           C  
ATOM   1527  CG  LYS A 111      10.804 -36.015  -1.180  1.00  0.64           C  
ATOM   1528  CD  LYS A 111      10.178 -36.780  -2.355  1.00  0.64           C  
ATOM   1529  CE  LYS A 111      10.939 -36.520  -3.657  1.00  0.64           C  
ATOM   1530  NZ  LYS A 111      10.417 -37.344  -4.786  1.00  0.64           N  
ATOM   1531  H   LYS A 111       9.009 -36.369   2.518  1.00  0.64           H  
ATOM   1532  HA  LYS A 111      11.650 -35.989   1.465  1.00  0.64           H  
ATOM   1533 1HB  LYS A 111       9.894 -37.287   0.294  1.00  0.64           H  
ATOM   1534 2HB  LYS A 111       9.014 -35.800  -0.030  1.00  0.64           H  
ATOM   1535 1HG  LYS A 111      10.850 -34.952  -1.416  1.00  0.64           H  
ATOM   1536 2HG  LYS A 111      11.821 -36.373  -1.031  1.00  0.64           H  
ATOM   1537 1HD  LYS A 111      10.192 -37.850  -2.138  1.00  0.64           H  
ATOM   1538 2HD  LYS A 111       9.140 -36.468  -2.477  1.00  0.64           H  
ATOM   1539 1HE  LYS A 111      10.840 -35.467  -3.919  1.00  0.64           H  
ATOM   1540 2HE  LYS A 111      11.994 -36.748  -3.510  1.00  0.64           H  
ATOM   1541 1HZ  LYS A 111      10.945 -37.134  -5.623  1.00  0.64           H  
ATOM   1542 2HZ  LYS A 111      10.519 -38.325  -4.561  1.00  0.64           H  
ATOM   1543 3HZ  LYS A 111       9.442 -37.140  -4.946  1.00  0.64           H  
ATOM   1544  N   ALA A 112       9.716 -33.301   1.312  1.00  0.62           N  
ATOM   1545  CA  ALA A 112       9.758 -31.847   1.151  1.00  0.62           C  
ATOM   1546  C   ALA A 112      10.712 -31.233   2.172  1.00  0.62           C  
ATOM   1547  O   ALA A 112      11.490 -30.326   1.861  1.00  0.62           O  
ATOM   1548  CB  ALA A 112       8.372 -31.273   1.305  1.00  0.62           C  
ATOM   1549  H   ALA A 112       8.853 -33.748   1.592  1.00  0.62           H  
ATOM   1550  HA  ALA A 112      10.133 -31.621   0.153  1.00  0.62           H  
ATOM   1551 1HB  ALA A 112       8.400 -30.204   1.170  1.00  0.62           H  
ATOM   1552 2HB  ALA A 112       7.712 -31.712   0.562  1.00  0.62           H  
ATOM   1553 3HB  ALA A 112       8.005 -31.503   2.295  1.00  0.62           H  
ATOM   1554  N   VAL A 113      10.693 -31.779   3.384  1.00  0.61           N  
ATOM   1555  CA  VAL A 113      11.586 -31.321   4.430  1.00  0.61           C  
ATOM   1556  C   VAL A 113      13.036 -31.573   4.036  1.00  0.61           C  
ATOM   1557  O   VAL A 113      13.896 -30.698   4.184  1.00  0.61           O  
ATOM   1558  CB  VAL A 113      11.264 -32.038   5.741  1.00  0.61           C  
ATOM   1559  CG1 VAL A 113      12.305 -31.741   6.726  1.00  0.61           C  
ATOM   1560  CG2 VAL A 113       9.894 -31.582   6.244  1.00  0.61           C  
ATOM   1561  H   VAL A 113      10.012 -32.513   3.587  1.00  0.61           H  
ATOM   1562  HA  VAL A 113      11.438 -30.250   4.570  1.00  0.61           H  
ATOM   1563  HB  VAL A 113      11.256 -33.100   5.580  1.00  0.61           H  
ATOM   1564 1HG1 VAL A 113      12.086 -32.245   7.662  1.00  0.61           H  
ATOM   1565 2HG1 VAL A 113      13.274 -32.073   6.354  1.00  0.61           H  
ATOM   1566 3HG1 VAL A 113      12.318 -30.698   6.862  1.00  0.61           H  
ATOM   1567 1HG2 VAL A 113       9.664 -32.101   7.165  1.00  0.61           H  
ATOM   1568 2HG2 VAL A 113       9.910 -30.513   6.422  1.00  0.61           H  
ATOM   1569 3HG2 VAL A 113       9.138 -31.809   5.510  1.00  0.61           H  
ATOM   1570  N   LYS A 114      13.306 -32.765   3.511  1.00  0.61           N  
ATOM   1571  CA  LYS A 114      14.639 -33.109   3.058  1.00  0.61           C  
ATOM   1572  C   LYS A 114      15.081 -32.130   1.980  1.00  0.61           C  
ATOM   1573  O   LYS A 114      16.205 -31.633   2.011  1.00  0.61           O  
ATOM   1574  CB  LYS A 114      14.678 -34.556   2.561  1.00  0.61           C  
ATOM   1575  CG  LYS A 114      16.050 -35.050   2.116  1.00  0.61           C  
ATOM   1576  CD  LYS A 114      16.034 -36.553   1.814  1.00  0.61           C  
ATOM   1577  CE  LYS A 114      17.348 -37.022   1.174  1.00  0.61           C  
ATOM   1578  NZ  LYS A 114      18.540 -36.728   2.035  1.00  0.61           N  
ATOM   1579  H   LYS A 114      12.560 -33.454   3.433  1.00  0.61           H  
ATOM   1580  HA  LYS A 114      15.326 -33.018   3.898  1.00  0.61           H  
ATOM   1581 1HB  LYS A 114      14.307 -35.217   3.343  1.00  0.61           H  
ATOM   1582 2HB  LYS A 114      14.010 -34.657   1.710  1.00  0.61           H  
ATOM   1583 1HG  LYS A 114      16.359 -34.507   1.218  1.00  0.61           H  
ATOM   1584 2HG  LYS A 114      16.782 -34.851   2.899  1.00  0.61           H  
ATOM   1585 1HD  LYS A 114      15.877 -37.103   2.742  1.00  0.61           H  
ATOM   1586 2HD  LYS A 114      15.210 -36.773   1.136  1.00  0.61           H  
ATOM   1587 1HE  LYS A 114      17.287 -38.097   1.016  1.00  0.61           H  
ATOM   1588 2HE  LYS A 114      17.481 -36.529   0.211  1.00  0.61           H  
ATOM   1589 1HZ  LYS A 114      19.374 -37.054   1.583  1.00  0.61           H  
ATOM   1590 2HZ  LYS A 114      18.619 -35.706   2.160  1.00  0.61           H  
ATOM   1591 3HZ  LYS A 114      18.448 -37.170   2.929  1.00  0.61           H  
ATOM   1592  N   ASN A 115      14.182 -31.789   1.060  1.00  0.61           N  
ATOM   1593  CA  ASN A 115      14.523 -30.854   0.002  1.00  0.61           C  
ATOM   1594  C   ASN A 115      14.930 -29.494   0.569  1.00  0.61           C  
ATOM   1595  O   ASN A 115      15.868 -28.861   0.061  1.00  0.61           O  
ATOM   1596  CB  ASN A 115      13.373 -30.738  -0.955  1.00  0.61           C  
ATOM   1597  CG  ASN A 115      13.239 -31.966  -1.778  1.00  0.61           C  
ATOM   1598  OD1 ASN A 115      14.176 -32.771  -1.917  1.00  0.61           O  
ATOM   1599  ND2 ASN A 115      12.094 -32.136  -2.331  1.00  0.61           N  
ATOM   1600  H   ASN A 115      13.260 -32.228   1.071  1.00  0.61           H  
ATOM   1601  HA  ASN A 115      15.383 -31.249  -0.540  1.00  0.61           H  
ATOM   1602 1HB  ASN A 115      12.450 -30.586  -0.410  1.00  0.61           H  
ATOM   1603 2HB  ASN A 115      13.512 -29.875  -1.601  1.00  0.61           H  
ATOM   1604 1HD2 ASN A 115      11.936 -32.931  -2.913  1.00  0.61           H  
ATOM   1605 2HD2 ASN A 115      11.372 -31.429  -2.203  1.00  0.61           H  
ATOM   1606  N   VAL A 116      14.301 -29.077   1.672  1.00  0.61           N  
ATOM   1607  CA  VAL A 116      14.710 -27.829   2.303  1.00  0.61           C  
ATOM   1608  C   VAL A 116      16.140 -27.924   2.816  1.00  0.61           C  
ATOM   1609  O   VAL A 116      16.980 -27.049   2.564  1.00  0.61           O  
ATOM   1610  CB  VAL A 116      13.835 -27.468   3.525  1.00  0.61           C  
ATOM   1611  CG1 VAL A 116      14.476 -26.264   4.253  1.00  0.61           C  
ATOM   1612  CG2 VAL A 116      12.408 -27.179   3.079  1.00  0.61           C  
ATOM   1613  H   VAL A 116      13.514 -29.618   2.041  1.00  0.61           H  
ATOM   1614  HA  VAL A 116      14.631 -27.039   1.583  1.00  0.61           H  
ATOM   1615  HB  VAL A 116      13.829 -28.292   4.222  1.00  0.61           H  
ATOM   1616 1HG1 VAL A 116      13.902 -26.012   5.120  1.00  0.61           H  
ATOM   1617 2HG1 VAL A 116      15.489 -26.526   4.570  1.00  0.61           H  
ATOM   1618 3HG1 VAL A 116      14.524 -25.418   3.596  1.00  0.61           H  
ATOM   1619 1HG2 VAL A 116      11.798 -26.941   3.935  1.00  0.61           H  
ATOM   1620 2HG2 VAL A 116      12.393 -26.352   2.385  1.00  0.61           H  
ATOM   1621 3HG2 VAL A 116      12.009 -28.057   2.596  1.00  0.61           H  
ATOM   1622  N   ASN A 117      16.418 -29.021   3.513  1.00  0.62           N  
ATOM   1623  CA  ASN A 117      17.701 -29.210   4.170  1.00  0.62           C  
ATOM   1624  C   ASN A 117      18.879 -29.508   3.228  1.00  0.62           C  
ATOM   1625  O   ASN A 117      20.001 -29.058   3.476  1.00  0.62           O  
ATOM   1626  CB  ASN A 117      17.529 -30.306   5.200  1.00  0.62           C  
ATOM   1627  CG  ASN A 117      16.615 -29.818   6.288  1.00  0.62           C  
ATOM   1628  OD1 ASN A 117      16.499 -28.609   6.398  1.00  0.62           O  
ATOM   1629  ND2 ASN A 117      15.975 -30.683   7.050  1.00  0.62           N  
ATOM   1630  H   ASN A 117      15.678 -29.719   3.637  1.00  0.62           H  
ATOM   1631  HA  ASN A 117      17.943 -28.282   4.692  1.00  0.62           H  
ATOM   1632 1HB  ASN A 117      17.094 -31.191   4.725  1.00  0.62           H  
ATOM   1633 2HB  ASN A 117      18.495 -30.585   5.618  1.00  0.62           H  
ATOM   1634 1HD2 ASN A 117      15.322 -30.366   7.785  1.00  0.62           H  
ATOM   1635 2HD2 ASN A 117      16.104 -31.662   6.905  1.00  0.62           H  
ATOM   1636  N   ASP A 118      18.629 -30.246   2.147  1.00  0.62           N  
ATOM   1637  CA  ASP A 118      19.688 -30.605   1.207  1.00  0.62           C  
ATOM   1638  C   ASP A 118      19.815 -29.727  -0.036  1.00  0.62           C  
ATOM   1639  O   ASP A 118      20.914 -29.619  -0.582  1.00  0.62           O  
ATOM   1640  CB  ASP A 118      19.553 -32.048   0.716  1.00  0.62           C  
ATOM   1641  CG  ASP A 118      19.749 -33.137   1.782  1.00  0.62           C  
ATOM   1642  OD1 ASP A 118      20.758 -33.154   2.450  1.00  0.62           O  
ATOM   1643  OD2 ASP A 118      18.893 -33.992   1.857  1.00  0.62           O  
ATOM   1644  H   ASP A 118      17.687 -30.596   1.999  1.00  0.62           H  
ATOM   1645  HA  ASP A 118      20.632 -30.536   1.745  1.00  0.62           H  
ATOM   1646 1HB  ASP A 118      18.551 -32.172   0.293  1.00  0.62           H  
ATOM   1647 2HB  ASP A 118      20.262 -32.218  -0.091  1.00  0.62           H  
ATOM   1648  N   VAL A 119      18.712 -29.162  -0.540  1.00  0.63           N  
ATOM   1649  CA  VAL A 119      18.790 -28.433  -1.800  1.00  0.63           C  
ATOM   1650  C   VAL A 119      18.512 -26.940  -1.678  1.00  0.63           C  
ATOM   1651  O   VAL A 119      19.337 -26.109  -2.079  1.00  0.63           O  
ATOM   1652  CB  VAL A 119      17.783 -29.017  -2.806  1.00  0.63           C  
ATOM   1653  CG1 VAL A 119      17.852 -28.219  -4.089  1.00  0.63           C  
ATOM   1654  CG2 VAL A 119      18.068 -30.482  -3.031  1.00  0.63           C  
ATOM   1655  H   VAL A 119      17.805 -29.238  -0.084  1.00  0.63           H  
ATOM   1656  HA  VAL A 119      19.792 -28.558  -2.206  1.00  0.63           H  
ATOM   1657  HB  VAL A 119      16.770 -28.910  -2.410  1.00  0.63           H  
ATOM   1658 1HG1 VAL A 119      17.142 -28.609  -4.796  1.00  0.63           H  
ATOM   1659 2HG1 VAL A 119      17.621 -27.181  -3.873  1.00  0.63           H  
ATOM   1660 3HG1 VAL A 119      18.852 -28.291  -4.510  1.00  0.63           H  
ATOM   1661 1HG2 VAL A 119      17.346 -30.887  -3.738  1.00  0.63           H  
ATOM   1662 2HG2 VAL A 119      19.075 -30.599  -3.430  1.00  0.63           H  
ATOM   1663 3HG2 VAL A 119      17.986 -31.019  -2.086  1.00  0.63           H  
ATOM   1664  N   LEU A 120      17.338 -26.599  -1.155  1.00  0.65           N  
ATOM   1665  CA  LEU A 120      16.924 -25.205  -1.126  1.00  0.65           C  
ATOM   1666  C   LEU A 120      17.839 -24.392  -0.235  1.00  0.65           C  
ATOM   1667  O   LEU A 120      18.228 -23.281  -0.593  1.00  0.65           O  
ATOM   1668  CB  LEU A 120      15.506 -25.115  -0.636  1.00  0.65           C  
ATOM   1669  CG  LEU A 120      14.475 -25.733  -1.575  1.00  0.65           C  
ATOM   1670  CD1 LEU A 120      13.126 -25.725  -0.908  1.00  0.65           C  
ATOM   1671  CD2 LEU A 120      14.460 -24.964  -2.897  1.00  0.65           C  
ATOM   1672  H   LEU A 120      16.724 -27.326  -0.786  1.00  0.65           H  
ATOM   1673  HA  LEU A 120      16.977 -24.805  -2.138  1.00  0.65           H  
ATOM   1674 1HB  LEU A 120      15.459 -25.599   0.302  1.00  0.65           H  
ATOM   1675 2HB  LEU A 120      15.254 -24.081  -0.481  1.00  0.65           H  
ATOM   1676  HG  LEU A 120      14.744 -26.777  -1.765  1.00  0.65           H  
ATOM   1677 1HD1 LEU A 120      12.403 -26.187  -1.563  1.00  0.65           H  
ATOM   1678 2HD1 LEU A 120      13.169 -26.280   0.015  1.00  0.65           H  
ATOM   1679 3HD1 LEU A 120      12.837 -24.706  -0.701  1.00  0.65           H  
ATOM   1680 1HD2 LEU A 120      13.734 -25.401  -3.567  1.00  0.65           H  
ATOM   1681 2HD2 LEU A 120      14.194 -23.949  -2.738  1.00  0.65           H  
ATOM   1682 3HD2 LEU A 120      15.447 -25.007  -3.354  1.00  0.65           H  
ATOM   1683  N   GLY A 121      18.254 -24.978   0.888  1.00  0.67           N  
ATOM   1684  CA  GLY A 121      19.181 -24.319   1.781  1.00  0.67           C  
ATOM   1685  C   GLY A 121      20.406 -23.862   1.016  1.00  0.67           C  
ATOM   1686  O   GLY A 121      20.721 -22.676   1.020  1.00  0.67           O  
ATOM   1687  H   GLY A 121      17.872 -25.879   1.175  1.00  0.67           H  
ATOM   1688 1HA  GLY A 121      18.715 -23.466   2.250  1.00  0.67           H  
ATOM   1689 2HA  GLY A 121      19.472 -25.009   2.574  1.00  0.67           H  
ATOM   1690  N   LYS A 122      21.065 -24.787   0.321  1.00  0.71           N  
ATOM   1691  CA  LYS A 122      22.293 -24.474  -0.402  1.00  0.71           C  
ATOM   1692  C   LYS A 122      22.063 -23.402  -1.465  1.00  0.71           C  
ATOM   1693  O   LYS A 122      22.902 -22.519  -1.664  1.00  0.71           O  
ATOM   1694  CB  LYS A 122      22.831 -25.746  -1.057  1.00  0.71           C  
ATOM   1695  CG  LYS A 122      23.366 -26.766  -0.069  1.00  0.71           C  
ATOM   1696  CD  LYS A 122      23.862 -28.014  -0.779  1.00  0.71           C  
ATOM   1697  CE  LYS A 122      24.284 -29.080   0.218  1.00  0.71           C  
ATOM   1698  NZ  LYS A 122      24.726 -30.328  -0.456  1.00  0.71           N  
ATOM   1699  H   LYS A 122      20.721 -25.736   0.326  1.00  0.71           H  
ATOM   1700  HA  LYS A 122      23.030 -24.101   0.306  1.00  0.71           H  
ATOM   1701 1HB  LYS A 122      22.031 -26.224  -1.630  1.00  0.71           H  
ATOM   1702 2HB  LYS A 122      23.628 -25.490  -1.753  1.00  0.71           H  
ATOM   1703 1HG  LYS A 122      24.181 -26.321   0.510  1.00  0.71           H  
ATOM   1704 2HG  LYS A 122      22.568 -27.049   0.621  1.00  0.71           H  
ATOM   1705 1HD  LYS A 122      23.065 -28.414  -1.409  1.00  0.71           H  
ATOM   1706 2HD  LYS A 122      24.710 -27.763  -1.412  1.00  0.71           H  
ATOM   1707 1HE  LYS A 122      25.099 -28.696   0.828  1.00  0.71           H  
ATOM   1708 2HE  LYS A 122      23.434 -29.313   0.866  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 122      24.991 -31.009   0.241  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 122      23.969 -30.702  -1.018  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 122      25.514 -30.127  -1.049  1.00  0.71           H  
ATOM   1712  N   ALA A 123      20.902 -23.452  -2.126  1.00  0.77           N  
ATOM   1713  CA  ALA A 123      20.550 -22.464  -3.143  1.00  0.77           C  
ATOM   1714  C   ALA A 123      20.508 -21.053  -2.547  1.00  0.77           C  
ATOM   1715  O   ALA A 123      20.889 -20.071  -3.190  1.00  0.77           O  
ATOM   1716  CB  ALA A 123      19.200 -22.813  -3.747  1.00  0.77           C  
ATOM   1717  H   ALA A 123      20.251 -24.215  -1.933  1.00  0.77           H  
ATOM   1718  HA  ALA A 123      21.312 -22.490  -3.920  1.00  0.77           H  
ATOM   1719 1HB  ALA A 123      18.954 -22.094  -4.524  1.00  0.77           H  
ATOM   1720 2HB  ALA A 123      19.251 -23.812  -4.173  1.00  0.77           H  
ATOM   1721 3HB  ALA A 123      18.436 -22.787  -2.985  1.00  0.77           H  
ATOM   1722  N   VAL A 124      20.051 -20.985  -1.302  1.00  0.84           N  
ATOM   1723  CA  VAL A 124      19.880 -19.774  -0.520  1.00  0.84           C  
ATOM   1724  C   VAL A 124      21.092 -19.334   0.313  1.00  0.84           C  
ATOM   1725  O   VAL A 124      21.254 -18.144   0.573  1.00  0.84           O  
ATOM   1726  CB  VAL A 124      18.666 -19.897   0.363  1.00  0.84           C  
ATOM   1727  CG1 VAL A 124      18.617 -18.749   1.223  1.00  0.84           C  
ATOM   1728  CG2 VAL A 124      17.433 -19.951  -0.509  1.00  0.84           C  
ATOM   1729  H   VAL A 124      19.749 -21.860  -0.866  1.00  0.84           H  
ATOM   1730  HA  VAL A 124      19.665 -18.971  -1.228  1.00  0.84           H  
ATOM   1731  HB  VAL A 124      18.745 -20.797   0.979  1.00  0.84           H  
ATOM   1732 1HG1 VAL A 124      17.764 -18.813   1.870  1.00  0.84           H  
ATOM   1733 2HG1 VAL A 124      19.520 -18.727   1.798  1.00  0.84           H  
ATOM   1734 3HG1 VAL A 124      18.559 -17.868   0.620  1.00  0.84           H  
ATOM   1735 1HG2 VAL A 124      16.567 -20.025   0.114  1.00  0.84           H  
ATOM   1736 2HG2 VAL A 124      17.369 -19.047  -1.115  1.00  0.84           H  
ATOM   1737 3HG2 VAL A 124      17.490 -20.821  -1.162  1.00  0.84           H  
ATOM   1738  N   GLU A 125      21.926 -20.274   0.761  1.00  0.91           N  
ATOM   1739  CA  GLU A 125      23.087 -19.978   1.620  1.00  0.91           C  
ATOM   1740  C   GLU A 125      24.006 -18.908   1.021  1.00  0.91           C  
ATOM   1741  O   GLU A 125      24.677 -18.184   1.748  1.00  0.91           O  
ATOM   1742  CB  GLU A 125      23.924 -21.252   1.884  1.00  0.91           C  
ATOM   1743  CG  GLU A 125      23.333 -22.260   2.886  1.00  0.91           C  
ATOM   1744  CD  GLU A 125      24.090 -23.587   2.945  1.00  0.91           C  
ATOM   1745  OE1 GLU A 125      24.998 -23.780   2.164  1.00  0.91           O  
ATOM   1746  OE2 GLU A 125      23.730 -24.415   3.753  1.00  0.91           O  
ATOM   1747  H   GLU A 125      21.722 -21.242   0.527  1.00  0.91           H  
ATOM   1748  HA  GLU A 125      22.718 -19.605   2.577  1.00  0.91           H  
ATOM   1749 1HB  GLU A 125      24.067 -21.783   0.940  1.00  0.91           H  
ATOM   1750 2HB  GLU A 125      24.908 -20.965   2.247  1.00  0.91           H  
ATOM   1751 1HG  GLU A 125      23.390 -21.802   3.862  1.00  0.91           H  
ATOM   1752 2HG  GLU A 125      22.309 -22.434   2.692  1.00  0.91           H  
ATOM   1753  N   GLY A 126      24.080 -18.807  -0.297  1.00  0.96           N  
ATOM   1754  CA  GLY A 126      24.940 -17.795  -0.902  1.00  0.96           C  
ATOM   1755  C   GLY A 126      24.254 -16.416  -1.062  1.00  0.96           C  
ATOM   1756  O   GLY A 126      24.829 -15.513  -1.676  1.00  0.96           O  
ATOM   1757  H   GLY A 126      23.527 -19.428  -0.875  1.00  0.96           H  
ATOM   1758 1HA  GLY A 126      25.841 -17.681  -0.299  1.00  0.96           H  
ATOM   1759 2HA  GLY A 126      25.262 -18.149  -1.880  1.00  0.96           H  
ATOM   1760  N   LYS A 127      23.017 -16.265  -0.560  1.00  1.00           N  
ATOM   1761  CA  LYS A 127      22.235 -15.039  -0.747  1.00  1.00           C  
ATOM   1762  C   LYS A 127      21.950 -14.189   0.510  1.00  1.00           C  
ATOM   1763  O   LYS A 127      21.871 -14.703   1.634  1.00  1.00           O  
ATOM   1764  CB  LYS A 127      20.903 -15.415  -1.365  1.00  1.00           C  
ATOM   1765  CG  LYS A 127      20.987 -16.191  -2.682  1.00  1.00           C  
ATOM   1766  CD  LYS A 127      21.674 -15.377  -3.762  1.00  1.00           C  
ATOM   1767  CE  LYS A 127      21.623 -16.072  -5.125  1.00  1.00           C  
ATOM   1768  NZ  LYS A 127      22.410 -15.326  -6.154  1.00  1.00           N  
ATOM   1769  H   LYS A 127      22.582 -17.029  -0.047  1.00  1.00           H  
ATOM   1770  HA  LYS A 127      22.777 -14.406  -1.449  1.00  1.00           H  
ATOM   1771 1HB  LYS A 127      20.389 -16.060  -0.664  1.00  1.00           H  
ATOM   1772 2HB  LYS A 127      20.296 -14.519  -1.518  1.00  1.00           H  
ATOM   1773 1HG  LYS A 127      21.532 -17.126  -2.522  1.00  1.00           H  
ATOM   1774 2HG  LYS A 127      19.977 -16.439  -3.014  1.00  1.00           H  
ATOM   1775 1HD  LYS A 127      21.202 -14.402  -3.836  1.00  1.00           H  
ATOM   1776 2HD  LYS A 127      22.718 -15.226  -3.494  1.00  1.00           H  
ATOM   1777 1HE  LYS A 127      22.013 -17.084  -5.035  1.00  1.00           H  
ATOM   1778 2HE  LYS A 127      20.587 -16.117  -5.452  1.00  1.00           H  
ATOM   1779 1HZ  LYS A 127      22.347 -15.788  -7.045  1.00  1.00           H  
ATOM   1780 2HZ  LYS A 127      22.031 -14.372  -6.229  1.00  1.00           H  
ATOM   1781 3HZ  LYS A 127      23.374 -15.270  -5.871  1.00  1.00           H  
ATOM   1782  N   SER A 128      21.763 -12.873   0.287  1.00  1.02           N  
ATOM   1783  CA  SER A 128      21.352 -11.915   1.328  1.00  1.02           C  
ATOM   1784  C   SER A 128      19.933 -12.117   1.805  1.00  1.02           C  
ATOM   1785  O   SER A 128      19.047 -12.333   0.990  1.00  1.02           O  
ATOM   1786  CB  SER A 128      21.431 -10.479   0.842  1.00  1.02           C  
ATOM   1787  OG  SER A 128      20.907  -9.590   1.831  1.00  1.02           O  
ATOM   1788  H   SER A 128      21.883 -12.531  -0.659  1.00  1.02           H  
ATOM   1789  HA  SER A 128      22.016 -12.022   2.166  1.00  1.02           H  
ATOM   1790 1HB  SER A 128      22.466 -10.220   0.625  1.00  1.02           H  
ATOM   1791 2HB  SER A 128      20.862 -10.377  -0.082  1.00  1.02           H  
ATOM   1792  HG  SER A 128      21.533  -9.618   2.567  1.00  1.02           H  
ATOM   1793  N   LEU A 129      19.687 -11.930   3.100  1.00  1.02           N  
ATOM   1794  CA  LEU A 129      18.313 -11.951   3.601  1.00  1.02           C  
ATOM   1795  C   LEU A 129      17.383 -10.839   3.147  1.00  1.02           C  
ATOM   1796  O   LEU A 129      16.165 -10.978   3.255  1.00  1.02           O  
ATOM   1797  CB  LEU A 129      18.243 -12.024   5.115  1.00  1.02           C  
ATOM   1798  CG  LEU A 129      18.505 -13.348   5.683  1.00  1.02           C  
ATOM   1799  CD1 LEU A 129      18.559 -13.290   7.155  1.00  1.02           C  
ATOM   1800  CD2 LEU A 129      17.338 -14.175   5.251  1.00  1.02           C  
ATOM   1801  H   LEU A 129      20.452 -11.731   3.749  1.00  1.02           H  
ATOM   1802  HA  LEU A 129      17.884 -12.886   3.261  1.00  1.02           H  
ATOM   1803 1HB  LEU A 129      18.977 -11.329   5.532  1.00  1.02           H  
ATOM   1804 2HB  LEU A 129      17.253 -11.711   5.436  1.00  1.02           H  
ATOM   1805  HG  LEU A 129      19.442 -13.765   5.326  1.00  1.02           H  
ATOM   1806 1HD1 LEU A 129      18.695 -14.294   7.553  1.00  1.02           H  
ATOM   1807 2HD1 LEU A 129      19.377 -12.675   7.444  1.00  1.02           H  
ATOM   1808 3HD1 LEU A 129      17.645 -12.865   7.532  1.00  1.02           H  
ATOM   1809 1HD2 LEU A 129      17.416 -15.156   5.660  1.00  1.02           H  
ATOM   1810 2HD2 LEU A 129      16.440 -13.713   5.603  1.00  1.02           H  
ATOM   1811 3HD2 LEU A 129      17.307 -14.221   4.165  1.00  1.02           H  
ATOM   1812  N   GLU A 130      17.921  -9.706   2.714  1.00  1.00           N  
ATOM   1813  CA  GLU A 130      17.016  -8.603   2.412  1.00  1.00           C  
ATOM   1814  C   GLU A 130      16.421  -8.661   1.005  1.00  1.00           C  
ATOM   1815  O   GLU A 130      15.302  -8.194   0.774  1.00  1.00           O  
ATOM   1816  CB  GLU A 130      17.725  -7.277   2.638  1.00  1.00           C  
ATOM   1817  CG  GLU A 130      18.127  -7.065   4.087  1.00  1.00           C  
ATOM   1818  CD  GLU A 130      18.763  -5.729   4.337  1.00  1.00           C  
ATOM   1819  OE1 GLU A 130      18.578  -4.832   3.543  1.00  1.00           O  
ATOM   1820  OE2 GLU A 130      19.432  -5.595   5.325  1.00  1.00           O  
ATOM   1821  H   GLU A 130      18.931  -9.628   2.573  1.00  1.00           H  
ATOM   1822  HA  GLU A 130      16.187  -8.650   3.120  1.00  1.00           H  
ATOM   1823 1HB  GLU A 130      18.625  -7.235   2.025  1.00  1.00           H  
ATOM   1824 2HB  GLU A 130      17.075  -6.455   2.336  1.00  1.00           H  
ATOM   1825 1HG  GLU A 130      17.244  -7.175   4.716  1.00  1.00           H  
ATOM   1826 2HG  GLU A 130      18.829  -7.851   4.368  1.00  1.00           H  
ATOM   1827  N   ASN A 131      17.139  -9.234   0.053  1.00  0.97           N  
ATOM   1828  CA  ASN A 131      16.633  -9.231  -1.310  1.00  0.97           C  
ATOM   1829  C   ASN A 131      15.734 -10.425  -1.581  1.00  0.97           C  
ATOM   1830  O   ASN A 131      16.146 -11.413  -2.191  1.00  0.97           O  
ATOM   1831  CB  ASN A 131      17.774  -9.145  -2.302  1.00  0.97           C  
ATOM   1832  CG  ASN A 131      17.302  -8.975  -3.736  1.00  0.97           C  
ATOM   1833  OD1 ASN A 131      16.143  -9.280  -4.074  1.00  0.97           O  
ATOM   1834  ND2 ASN A 131      18.179  -8.490  -4.581  1.00  0.97           N  
ATOM   1835  H   ASN A 131      18.032  -9.652   0.275  1.00  0.97           H  
ATOM   1836  HA  ASN A 131      16.019  -8.339  -1.443  1.00  0.97           H  
ATOM   1837 1HB  ASN A 131      18.421  -8.307  -2.041  1.00  0.97           H  
ATOM   1838 2HB  ASN A 131      18.377 -10.054  -2.237  1.00  0.97           H  
ATOM   1839 1HD2 ASN A 131      17.935  -8.356  -5.541  1.00  0.97           H  
ATOM   1840 2HD2 ASN A 131      19.103  -8.268  -4.269  1.00  0.97           H  
ATOM   1841  N   LEU A 132      14.475 -10.287  -1.181  1.00  0.93           N  
ATOM   1842  CA  LEU A 132      13.503 -11.369  -1.325  1.00  0.93           C  
ATOM   1843  C   LEU A 132      13.363 -11.847  -2.761  1.00  0.93           C  
ATOM   1844  O   LEU A 132      13.252 -13.047  -3.000  1.00  0.93           O  
ATOM   1845  CB  LEU A 132      12.139 -10.966  -0.779  1.00  0.93           C  
ATOM   1846  CG  LEU A 132      11.059 -12.066  -0.819  1.00  0.93           C  
ATOM   1847  CD1 LEU A 132      11.529 -13.290   0.004  1.00  0.93           C  
ATOM   1848  CD2 LEU A 132       9.777 -11.503  -0.236  1.00  0.93           C  
ATOM   1849  H   LEU A 132      14.247  -9.426  -0.680  1.00  0.93           H  
ATOM   1850  HA  LEU A 132      13.839 -12.206  -0.733  1.00  0.93           H  
ATOM   1851 1HB  LEU A 132      12.253 -10.678   0.247  1.00  0.93           H  
ATOM   1852 2HB  LEU A 132      11.771 -10.110  -1.344  1.00  0.93           H  
ATOM   1853  HG  LEU A 132      10.888 -12.384  -1.856  1.00  0.93           H  
ATOM   1854 1HD1 LEU A 132      10.757 -14.071  -0.024  1.00  0.93           H  
ATOM   1855 2HD1 LEU A 132      12.450 -13.685  -0.425  1.00  0.93           H  
ATOM   1856 3HD1 LEU A 132      11.710 -12.996   1.031  1.00  0.93           H  
ATOM   1857 1HD2 LEU A 132       8.996 -12.265  -0.264  1.00  0.93           H  
ATOM   1858 2HD2 LEU A 132       9.944 -11.197   0.786  1.00  0.93           H  
ATOM   1859 3HD2 LEU A 132       9.488 -10.647  -0.821  1.00  0.93           H  
ATOM   1860  N   THR A 133      13.390 -10.933  -3.732  1.00  0.88           N  
ATOM   1861  CA  THR A 133      13.237 -11.377  -5.111  1.00  0.88           C  
ATOM   1862  C   THR A 133      14.371 -12.326  -5.504  1.00  0.88           C  
ATOM   1863  O   THR A 133      14.120 -13.405  -6.053  1.00  0.88           O  
ATOM   1864  CB  THR A 133      13.211 -10.190  -6.095  1.00  0.88           C  
ATOM   1865  OG1 THR A 133      12.084  -9.348  -5.813  1.00  0.88           O  
ATOM   1866  CG2 THR A 133      13.114 -10.703  -7.525  1.00  0.88           C  
ATOM   1867  H   THR A 133      13.512  -9.955  -3.509  1.00  0.88           H  
ATOM   1868  HA  THR A 133      12.295 -11.920  -5.197  1.00  0.88           H  
ATOM   1869  HB  THR A 133      14.126  -9.608  -5.983  1.00  0.88           H  
ATOM   1870  HG1 THR A 133      12.098  -8.587  -6.399  1.00  0.88           H  
ATOM   1871 1HG2 THR A 133      13.099  -9.860  -8.214  1.00  0.88           H  
ATOM   1872 2HG2 THR A 133      13.974 -11.337  -7.743  1.00  0.88           H  
ATOM   1873 3HG2 THR A 133      12.201 -11.281  -7.641  1.00  0.88           H  
ATOM   1874  N   GLU A 134      15.620 -11.941  -5.211  1.00  0.82           N  
ATOM   1875  CA  GLU A 134      16.759 -12.795  -5.550  1.00  0.82           C  
ATOM   1876  C   GLU A 134      16.691 -14.124  -4.793  1.00  0.82           C  
ATOM   1877  O   GLU A 134      16.984 -15.183  -5.359  1.00  0.82           O  
ATOM   1878  CB  GLU A 134      18.089 -12.088  -5.288  1.00  0.82           C  
ATOM   1879  CG  GLU A 134      19.311 -12.862  -5.751  1.00  0.82           C  
ATOM   1880  CD  GLU A 134      20.621 -12.096  -5.583  1.00  0.82           C  
ATOM   1881  OE1 GLU A 134      20.602 -11.004  -5.073  1.00  0.82           O  
ATOM   1882  OE2 GLU A 134      21.646 -12.625  -5.976  1.00  0.82           O  
ATOM   1883  H   GLU A 134      15.775 -11.047  -4.745  1.00  0.82           H  
ATOM   1884  HA  GLU A 134      16.709 -13.018  -6.616  1.00  0.82           H  
ATOM   1885 1HB  GLU A 134      18.090 -11.128  -5.798  1.00  0.82           H  
ATOM   1886 2HB  GLU A 134      18.191 -11.896  -4.218  1.00  0.82           H  
ATOM   1887 1HG  GLU A 134      19.357 -13.786  -5.182  1.00  0.82           H  
ATOM   1888 2HG  GLU A 134      19.182 -13.123  -6.799  1.00  0.82           H  
ATOM   1889  N   LEU A 135      16.285 -14.073  -3.518  1.00  0.77           N  
ATOM   1890  CA  LEU A 135      16.168 -15.286  -2.717  1.00  0.77           C  
ATOM   1891  C   LEU A 135      15.148 -16.240  -3.309  1.00  0.77           C  
ATOM   1892  O   LEU A 135      15.413 -17.440  -3.442  1.00  0.77           O  
ATOM   1893  CB  LEU A 135      15.730 -14.918  -1.310  1.00  0.77           C  
ATOM   1894  CG  LEU A 135      16.761 -14.246  -0.441  1.00  0.77           C  
ATOM   1895  CD1 LEU A 135      16.122 -13.696   0.784  1.00  0.77           C  
ATOM   1896  CD2 LEU A 135      17.745 -15.274  -0.039  1.00  0.77           C  
ATOM   1897  H   LEU A 135      16.070 -13.166  -3.096  1.00  0.77           H  
ATOM   1898  HA  LEU A 135      17.139 -15.778  -2.686  1.00  0.77           H  
ATOM   1899 1HB  LEU A 135      14.882 -14.255  -1.384  1.00  0.77           H  
ATOM   1900 2HB  LEU A 135      15.404 -15.814  -0.824  1.00  0.77           H  
ATOM   1901  HG  LEU A 135      17.250 -13.439  -0.992  1.00  0.77           H  
ATOM   1902 1HD1 LEU A 135      16.856 -13.253   1.392  1.00  0.77           H  
ATOM   1903 2HD1 LEU A 135      15.395 -12.959   0.537  1.00  0.77           H  
ATOM   1904 3HD1 LEU A 135      15.671 -14.486   1.295  1.00  0.77           H  
ATOM   1905 1HD2 LEU A 135      18.515 -14.832   0.594  1.00  0.77           H  
ATOM   1906 2HD2 LEU A 135      17.236 -16.048   0.506  1.00  0.77           H  
ATOM   1907 3HD2 LEU A 135      18.183 -15.688  -0.931  1.00  0.77           H  
ATOM   1908  N   ASP A 136      14.004 -15.702  -3.726  1.00  0.72           N  
ATOM   1909  CA  ASP A 136      13.002 -16.531  -4.351  1.00  0.72           C  
ATOM   1910  C   ASP A 136      13.505 -17.086  -5.664  1.00  0.72           C  
ATOM   1911  O   ASP A 136      13.255 -18.249  -5.975  1.00  0.72           O  
ATOM   1912  CB  ASP A 136      11.685 -15.780  -4.519  1.00  0.72           C  
ATOM   1913  CG  ASP A 136      10.904 -15.656  -3.186  1.00  0.72           C  
ATOM   1914  OD1 ASP A 136      11.264 -16.335  -2.251  1.00  0.72           O  
ATOM   1915  OD2 ASP A 136       9.902 -14.944  -3.115  1.00  0.72           O  
ATOM   1916  H   ASP A 136      13.825 -14.706  -3.592  1.00  0.72           H  
ATOM   1917  HA  ASP A 136      12.805 -17.374  -3.697  1.00  0.72           H  
ATOM   1918 1HB  ASP A 136      11.896 -14.772  -4.894  1.00  0.72           H  
ATOM   1919 2HB  ASP A 136      11.061 -16.282  -5.259  1.00  0.72           H  
ATOM   1920  N   GLN A 137      14.262 -16.300  -6.429  1.00  0.69           N  
ATOM   1921  CA  GLN A 137      14.747 -16.829  -7.689  1.00  0.69           C  
ATOM   1922  C   GLN A 137      15.700 -17.987  -7.415  1.00  0.69           C  
ATOM   1923  O   GLN A 137      15.669 -18.994  -8.114  1.00  0.69           O  
ATOM   1924  CB  GLN A 137      15.431 -15.742  -8.518  1.00  0.69           C  
ATOM   1925  CG  GLN A 137      15.774 -16.169  -9.950  1.00  0.69           C  
ATOM   1926  CD  GLN A 137      14.513 -16.480 -10.788  1.00  0.69           C  
ATOM   1927  OE1 GLN A 137      13.584 -15.662 -10.827  1.00  0.69           O  
ATOM   1928  NE2 GLN A 137      14.485 -17.623 -11.474  1.00  0.69           N  
ATOM   1929  H   GLN A 137      14.455 -15.333  -6.163  1.00  0.69           H  
ATOM   1930  HA  GLN A 137      13.908 -17.210  -8.259  1.00  0.69           H  
ATOM   1931 1HB  GLN A 137      14.793 -14.858  -8.555  1.00  0.69           H  
ATOM   1932 2HB  GLN A 137      16.360 -15.449  -8.022  1.00  0.69           H  
ATOM   1933 1HG  GLN A 137      16.323 -15.368 -10.438  1.00  0.69           H  
ATOM   1934 2HG  GLN A 137      16.389 -17.076  -9.914  1.00  0.69           H  
ATOM   1935 1HE2 GLN A 137      13.697 -17.851 -12.035  1.00  0.69           H  
ATOM   1936 2HE2 GLN A 137      15.281 -18.284 -11.453  1.00  0.69           H  
ATOM   1937  N   ALA A 138      16.511 -17.885  -6.355  1.00  0.67           N  
ATOM   1938  CA  ALA A 138      17.424 -18.974  -6.013  1.00  0.67           C  
ATOM   1939  C   ALA A 138      16.646 -20.254  -5.682  1.00  0.67           C  
ATOM   1940  O   ALA A 138      16.994 -21.358  -6.130  1.00  0.67           O  
ATOM   1941  CB  ALA A 138      18.292 -18.567  -4.831  1.00  0.67           C  
ATOM   1942  H   ALA A 138      16.517 -17.023  -5.806  1.00  0.67           H  
ATOM   1943  HA  ALA A 138      18.056 -19.170  -6.878  1.00  0.67           H  
ATOM   1944 1HB  ALA A 138      18.979 -19.369  -4.605  1.00  0.67           H  
ATOM   1945 2HB  ALA A 138      18.843 -17.673  -5.083  1.00  0.67           H  
ATOM   1946 3HB  ALA A 138      17.671 -18.373  -3.963  1.00  0.67           H  
ATOM   1947  N   LEU A 139      15.542 -20.097  -4.950  1.00  0.66           N  
ATOM   1948  CA  LEU A 139      14.710 -21.237  -4.589  1.00  0.66           C  
ATOM   1949  C   LEU A 139      14.056 -21.868  -5.827  1.00  0.66           C  
ATOM   1950  O   LEU A 139      13.883 -23.087  -5.900  1.00  0.66           O  
ATOM   1951  CB  LEU A 139      13.613 -20.807  -3.625  1.00  0.66           C  
ATOM   1952  CG  LEU A 139      14.007 -20.369  -2.178  1.00  0.66           C  
ATOM   1953  CD1 LEU A 139      12.782 -19.779  -1.469  1.00  0.66           C  
ATOM   1954  CD2 LEU A 139      14.486 -21.560  -1.391  1.00  0.66           C  
ATOM   1955  H   LEU A 139      15.302 -19.164  -4.603  1.00  0.66           H  
ATOM   1956  HA  LEU A 139      15.340 -21.983  -4.107  1.00  0.66           H  
ATOM   1957 1HB  LEU A 139      13.025 -20.012  -4.080  1.00  0.66           H  
ATOM   1958 2HB  LEU A 139      13.007 -21.658  -3.521  1.00  0.66           H  
ATOM   1959  HG  LEU A 139      14.787 -19.610  -2.227  1.00  0.66           H  
ATOM   1960 1HD1 LEU A 139      13.059 -19.474  -0.468  1.00  0.66           H  
ATOM   1961 2HD1 LEU A 139      12.417 -18.913  -2.017  1.00  0.66           H  
ATOM   1962 3HD1 LEU A 139      11.991 -20.526  -1.412  1.00  0.66           H  
ATOM   1963 1HD2 LEU A 139      14.745 -21.255  -0.389  1.00  0.66           H  
ATOM   1964 2HD2 LEU A 139      13.683 -22.292  -1.339  1.00  0.66           H  
ATOM   1965 3HD2 LEU A 139      15.361 -21.995  -1.876  1.00  0.66           H  
ATOM   1966  N   ILE A 140      13.672 -21.019  -6.789  1.00  0.67           N  
ATOM   1967  CA  ILE A 140      13.041 -21.456  -8.032  1.00  0.67           C  
ATOM   1968  C   ILE A 140      14.020 -22.169  -8.947  1.00  0.67           C  
ATOM   1969  O   ILE A 140      13.719 -23.260  -9.440  1.00  0.67           O  
ATOM   1970  CB  ILE A 140      12.449 -20.258  -8.799  1.00  0.67           C  
ATOM   1971  CG1 ILE A 140      11.301 -19.668  -8.009  1.00  0.67           C  
ATOM   1972  CG2 ILE A 140      11.989 -20.690 -10.182  1.00  0.67           C  
ATOM   1973  CD1 ILE A 140      10.869 -18.307  -8.497  1.00  0.67           C  
ATOM   1974  H   ILE A 140      13.809 -20.019  -6.637  1.00  0.67           H  
ATOM   1975  HA  ILE A 140      12.237 -22.146  -7.784  1.00  0.67           H  
ATOM   1976  HB  ILE A 140      13.209 -19.488  -8.901  1.00  0.67           H  
ATOM   1977 1HG1 ILE A 140      10.445 -20.332  -8.081  1.00  0.67           H  
ATOM   1978 2HG1 ILE A 140      11.591 -19.605  -6.977  1.00  0.67           H  
ATOM   1979 1HG2 ILE A 140      11.585 -19.827 -10.709  1.00  0.67           H  
ATOM   1980 2HG2 ILE A 140      12.837 -21.091 -10.740  1.00  0.67           H  
ATOM   1981 3HG2 ILE A 140      11.218 -21.457 -10.093  1.00  0.67           H  
ATOM   1982 1HD1 ILE A 140      10.040 -17.950  -7.886  1.00  0.67           H  
ATOM   1983 2HD1 ILE A 140      11.691 -17.611  -8.420  1.00  0.67           H  
ATOM   1984 3HD1 ILE A 140      10.547 -18.375  -9.534  1.00  0.67           H  
ATOM   1985  N   ASP A 141      15.211 -21.580  -9.139  1.00  0.69           N  
ATOM   1986  CA  ASP A 141      16.242 -22.141 -10.012  1.00  0.69           C  
ATOM   1987  C   ASP A 141      16.644 -23.528  -9.550  1.00  0.69           C  
ATOM   1988  O   ASP A 141      16.907 -24.411 -10.363  1.00  0.69           O  
ATOM   1989  CB  ASP A 141      17.487 -21.244 -10.062  1.00  0.69           C  
ATOM   1990  CG  ASP A 141      17.289 -19.945 -10.864  1.00  0.69           C  
ATOM   1991  OD1 ASP A 141      16.305 -19.838 -11.565  1.00  0.69           O  
ATOM   1992  OD2 ASP A 141      18.142 -19.088 -10.800  1.00  0.69           O  
ATOM   1993  H   ASP A 141      15.394 -20.693  -8.678  1.00  0.69           H  
ATOM   1994  HA  ASP A 141      15.836 -22.220 -11.019  1.00  0.69           H  
ATOM   1995 1HB  ASP A 141      17.762 -20.971  -9.037  1.00  0.69           H  
ATOM   1996 2HB  ASP A 141      18.320 -21.799 -10.486  1.00  0.69           H  
ATOM   1997  N   ALA A 142      16.638 -23.739  -8.237  1.00  0.73           N  
ATOM   1998  CA  ALA A 142      16.958 -25.031  -7.651  1.00  0.73           C  
ATOM   1999  C   ALA A 142      16.019 -26.138  -8.155  1.00  0.73           C  
ATOM   2000  O   ALA A 142      16.395 -27.312  -8.181  1.00  0.73           O  
ATOM   2001  CB  ALA A 142      16.868 -24.939  -6.144  1.00  0.73           C  
ATOM   2002  H   ALA A 142      16.449 -22.957  -7.606  1.00  0.73           H  
ATOM   2003  HA  ALA A 142      17.976 -25.289  -7.939  1.00  0.73           H  
ATOM   2004 1HB  ALA A 142      17.135 -25.886  -5.713  1.00  0.73           H  
ATOM   2005 2HB  ALA A 142      17.543 -24.171  -5.791  1.00  0.73           H  
ATOM   2006 3HB  ALA A 142      15.852 -24.683  -5.859  1.00  0.73           H  
ATOM   2007  N   ASP A 143      14.771 -25.774  -8.472  1.00  0.78           N  
ATOM   2008  CA  ASP A 143      13.750 -26.708  -8.933  1.00  0.78           C  
ATOM   2009  C   ASP A 143      13.722 -26.756 -10.462  1.00  0.78           C  
ATOM   2010  O   ASP A 143      13.585 -27.822 -11.071  1.00  0.78           O  
ATOM   2011  CB  ASP A 143      12.366 -26.319  -8.428  1.00  0.78           C  
ATOM   2012  CG  ASP A 143      11.358 -27.504  -8.489  1.00  0.78           C  
ATOM   2013  OD1 ASP A 143      10.752 -27.761  -7.485  1.00  0.78           O  
ATOM   2014  OD2 ASP A 143      11.223 -28.182  -9.490  1.00  0.78           O  
ATOM   2015  H   ASP A 143      14.526 -24.789  -8.455  1.00  0.78           H  
ATOM   2016  HA  ASP A 143      13.995 -27.702  -8.563  1.00  0.78           H  
ATOM   2017 1HB  ASP A 143      12.437 -25.954  -7.409  1.00  0.78           H  
ATOM   2018 2HB  ASP A 143      11.980 -25.493  -9.037  1.00  0.78           H  
ATOM   2019  N   GLY A 144      13.682 -25.572 -11.085  1.00  0.83           N  
ATOM   2020  CA  GLY A 144      13.606 -25.428 -12.541  1.00  0.83           C  
ATOM   2021  C   GLY A 144      12.178 -25.519 -13.099  1.00  0.83           C  
ATOM   2022  O   GLY A 144      11.725 -24.648 -13.841  1.00  0.83           O  
ATOM   2023  H   GLY A 144      13.761 -24.731 -10.522  1.00  0.83           H  
ATOM   2024 1HA  GLY A 144      14.042 -24.468 -12.818  1.00  0.83           H  
ATOM   2025 2HA  GLY A 144      14.223 -26.197 -13.003  1.00  0.83           H  
ATOM   2026  N   ASP A 145      11.488 -26.595 -12.740  1.00  0.87           N  
ATOM   2027  CA  ASP A 145      10.116 -26.883 -13.170  1.00  0.87           C  
ATOM   2028  C   ASP A 145       9.095 -25.793 -12.829  1.00  0.87           C  
ATOM   2029  O   ASP A 145       9.004 -25.337 -11.693  1.00  0.87           O  
ATOM   2030  CB  ASP A 145       9.628 -28.195 -12.577  1.00  0.87           C  
ATOM   2031  CG  ASP A 145       8.270 -28.590 -13.124  1.00  0.87           C  
ATOM   2032  OD1 ASP A 145       7.993 -28.320 -14.272  1.00  0.87           O  
ATOM   2033  OD2 ASP A 145       7.495 -29.145 -12.370  1.00  0.87           O  
ATOM   2034  H   ASP A 145      11.980 -27.250 -12.128  1.00  0.87           H  
ATOM   2035  HA  ASP A 145      10.130 -26.993 -14.253  1.00  0.87           H  
ATOM   2036 1HB  ASP A 145      10.348 -28.986 -12.804  1.00  0.87           H  
ATOM   2037 2HB  ASP A 145       9.584 -28.108 -11.492  1.00  0.87           H  
ATOM   2038  N   GLU A 146       8.284 -25.419 -13.819  1.00  0.89           N  
ATOM   2039  CA  GLU A 146       7.257 -24.382 -13.679  1.00  0.89           C  
ATOM   2040  C   GLU A 146       6.284 -24.646 -12.522  1.00  0.89           C  
ATOM   2041  O   GLU A 146       5.914 -23.719 -11.798  1.00  0.89           O  
ATOM   2042  CB  GLU A 146       6.482 -24.251 -14.999  1.00  0.89           C  
ATOM   2043  CG  GLU A 146       5.420 -23.150 -15.034  1.00  0.89           C  
ATOM   2044  CD  GLU A 146       4.788 -22.986 -16.413  1.00  0.89           C  
ATOM   2045  OE1 GLU A 146       4.269 -23.946 -16.932  1.00  0.89           O  
ATOM   2046  OE2 GLU A 146       4.843 -21.893 -16.942  1.00  0.89           O  
ATOM   2047  H   GLU A 146       8.398 -25.881 -14.713  1.00  0.89           H  
ATOM   2048  HA  GLU A 146       7.761 -23.436 -13.482  1.00  0.89           H  
ATOM   2049 1HB  GLU A 146       7.183 -24.065 -15.811  1.00  0.89           H  
ATOM   2050 2HB  GLU A 146       5.981 -25.198 -15.213  1.00  0.89           H  
ATOM   2051 1HG  GLU A 146       4.637 -23.398 -14.313  1.00  0.89           H  
ATOM   2052 2HG  GLU A 146       5.875 -22.209 -14.729  1.00  0.89           H  
ATOM   2053  N   LEU A 147       5.886 -25.904 -12.330  1.00  0.87           N  
ATOM   2054  CA  LEU A 147       4.980 -26.254 -11.238  1.00  0.87           C  
ATOM   2055  C   LEU A 147       5.730 -26.854 -10.056  1.00  0.87           C  
ATOM   2056  O   LEU A 147       5.134 -27.428  -9.146  1.00  0.87           O  
ATOM   2057  CB  LEU A 147       3.854 -27.183 -11.689  1.00  0.87           C  
ATOM   2058  CG  LEU A 147       2.883 -26.611 -12.727  1.00  0.87           C  
ATOM   2059  CD1 LEU A 147       1.837 -27.666 -13.049  1.00  0.87           C  
ATOM   2060  CD2 LEU A 147       2.226 -25.342 -12.173  1.00  0.87           C  
ATOM   2061  H   LEU A 147       6.227 -26.633 -12.952  1.00  0.87           H  
ATOM   2062  HA  LEU A 147       4.508 -25.337 -10.888  1.00  0.87           H  
ATOM   2063 1HB  LEU A 147       4.310 -28.069 -12.128  1.00  0.87           H  
ATOM   2064 2HB  LEU A 147       3.270 -27.489 -10.822  1.00  0.87           H  
ATOM   2065  HG  LEU A 147       3.426 -26.370 -13.643  1.00  0.87           H  
ATOM   2066 1HD1 LEU A 147       1.141 -27.275 -13.792  1.00  0.87           H  
ATOM   2067 2HD1 LEU A 147       2.324 -28.557 -13.441  1.00  0.87           H  
ATOM   2068 3HD1 LEU A 147       1.289 -27.920 -12.135  1.00  0.87           H  
ATOM   2069 1HD2 LEU A 147       1.531 -24.935 -12.911  1.00  0.87           H  
ATOM   2070 2HD2 LEU A 147       1.683 -25.578 -11.267  1.00  0.87           H  
ATOM   2071 3HD2 LEU A 147       2.994 -24.599 -11.951  1.00  0.87           H  
ATOM   2072  N   LYS A 148       7.044 -26.724 -10.065  1.00  0.82           N  
ATOM   2073  CA  LYS A 148       7.901 -27.185  -8.989  1.00  0.82           C  
ATOM   2074  C   LYS A 148       7.774 -28.669  -8.597  1.00  0.82           C  
ATOM   2075  O   LYS A 148       7.793 -29.018  -7.408  1.00  0.82           O  
ATOM   2076  CB  LYS A 148       7.654 -26.275  -7.791  1.00  0.82           C  
ATOM   2077  CG  LYS A 148       7.986 -24.822  -8.116  1.00  0.82           C  
ATOM   2078  CD  LYS A 148       7.674 -23.907  -6.986  1.00  0.82           C  
ATOM   2079  CE  LYS A 148       8.079 -22.479  -7.292  1.00  0.82           C  
ATOM   2080  NZ  LYS A 148       7.204 -21.889  -8.330  1.00  0.82           N  
ATOM   2081  H   LYS A 148       7.504 -26.233 -10.826  1.00  0.82           H  
ATOM   2082  HA  LYS A 148       8.918 -27.023  -9.326  1.00  0.82           H  
ATOM   2083 1HB  LYS A 148       6.623 -26.339  -7.453  1.00  0.82           H  
ATOM   2084 2HB  LYS A 148       8.295 -26.592  -6.964  1.00  0.82           H  
ATOM   2085 1HG  LYS A 148       9.052 -24.749  -8.352  1.00  0.82           H  
ATOM   2086 2HG  LYS A 148       7.422 -24.506  -8.997  1.00  0.82           H  
ATOM   2087 1HD  LYS A 148       6.593 -23.922  -6.854  1.00  0.82           H  
ATOM   2088 2HD  LYS A 148       8.125 -24.226  -6.070  1.00  0.82           H  
ATOM   2089 1HE  LYS A 148       7.983 -21.896  -6.388  1.00  0.82           H  
ATOM   2090 2HE  LYS A 148       9.114 -22.443  -7.630  1.00  0.82           H  
ATOM   2091 1HZ  LYS A 148       7.438 -20.905  -8.498  1.00  0.82           H  
ATOM   2092 2HZ  LYS A 148       7.262 -22.402  -9.197  1.00  0.82           H  
ATOM   2093 3HZ  LYS A 148       6.250 -21.917  -7.987  1.00  0.82           H  
ATOM   2094  N   SER A 149       7.722 -29.570  -9.588  1.00  0.77           N  
ATOM   2095  CA  SER A 149       7.628 -30.994  -9.290  1.00  0.77           C  
ATOM   2096  C   SER A 149       8.900 -31.633  -8.723  1.00  0.77           C  
ATOM   2097  O   SER A 149       8.829 -32.766  -8.247  1.00  0.77           O  
ATOM   2098  CB  SER A 149       7.181 -31.780 -10.517  1.00  0.77           C  
ATOM   2099  OG  SER A 149       8.121 -31.722 -11.535  1.00  0.77           O  
ATOM   2100  H   SER A 149       7.715 -29.273 -10.570  1.00  0.77           H  
ATOM   2101  HA  SER A 149       6.852 -31.112  -8.536  1.00  0.77           H  
ATOM   2102 1HB  SER A 149       7.012 -32.817 -10.235  1.00  0.77           H  
ATOM   2103 2HB  SER A 149       6.256 -31.393 -10.885  1.00  0.77           H  
ATOM   2104  HG  SER A 149       8.041 -30.804 -11.884  1.00  0.77           H  
ATOM   2105  N   ASN A 150      10.066 -30.963  -8.767  1.00  0.72           N  
ATOM   2106  CA  ASN A 150      11.249 -31.632  -8.238  1.00  0.72           C  
ATOM   2107  C   ASN A 150      11.421 -31.407  -6.737  1.00  0.72           C  
ATOM   2108  O   ASN A 150      11.794 -32.335  -6.013  1.00  0.72           O  
ATOM   2109  CB  ASN A 150      12.494 -31.178  -8.977  1.00  0.72           C  
ATOM   2110  CG  ASN A 150      12.528 -31.642 -10.401  1.00  0.72           C  
ATOM   2111  OD1 ASN A 150      12.075 -32.747 -10.735  1.00  0.72           O  
ATOM   2112  ND2 ASN A 150      13.051 -30.808 -11.260  1.00  0.72           N  
ATOM   2113  H   ASN A 150      10.164 -30.009  -9.144  1.00  0.72           H  
ATOM   2114  HA  ASN A 150      11.136 -32.704  -8.393  1.00  0.72           H  
ATOM   2115 1HB  ASN A 150      12.565 -30.098  -8.958  1.00  0.72           H  
ATOM   2116 2HB  ASN A 150      13.373 -31.561  -8.462  1.00  0.72           H  
ATOM   2117 1HD2 ASN A 150      13.097 -31.046 -12.227  1.00  0.72           H  
ATOM   2118 2HD2 ASN A 150      13.395 -29.903 -10.947  1.00  0.72           H  
ATOM   2119  N   LEU A 151      11.158 -30.184  -6.265  1.00  0.69           N  
ATOM   2120  CA  LEU A 151      11.374 -29.875  -4.862  1.00  0.69           C  
ATOM   2121  C   LEU A 151      10.087 -29.729  -4.051  1.00  0.69           C  
ATOM   2122  O   LEU A 151      10.080 -30.009  -2.847  1.00  0.69           O  
ATOM   2123  CB  LEU A 151      12.243 -28.636  -4.739  1.00  0.69           C  
ATOM   2124  CG  LEU A 151      13.615 -28.804  -5.411  1.00  0.69           C  
ATOM   2125  CD1 LEU A 151      14.387 -27.563  -5.296  1.00  0.69           C  
ATOM   2126  CD2 LEU A 151      14.371 -29.956  -4.772  1.00  0.69           C  
ATOM   2127  H   LEU A 151      10.844 -29.436  -6.886  1.00  0.69           H  
ATOM   2128  HA  LEU A 151      11.943 -30.690  -4.444  1.00  0.69           H  
ATOM   2129 1HB  LEU A 151      11.733 -27.825  -5.221  1.00  0.69           H  
ATOM   2130 2HB  LEU A 151      12.387 -28.392  -3.685  1.00  0.69           H  
ATOM   2131  HG  LEU A 151      13.458 -29.005  -6.470  1.00  0.69           H  
ATOM   2132 1HD1 LEU A 151      15.333 -27.685  -5.797  1.00  0.69           H  
ATOM   2133 2HD1 LEU A 151      13.847 -26.740  -5.747  1.00  0.69           H  
ATOM   2134 3HD1 LEU A 151      14.556 -27.369  -4.256  1.00  0.69           H  
ATOM   2135 1HD2 LEU A 151      15.331 -30.079  -5.268  1.00  0.69           H  
ATOM   2136 2HD2 LEU A 151      14.537 -29.747  -3.719  1.00  0.69           H  
ATOM   2137 3HD2 LEU A 151      13.797 -30.877  -4.871  1.00  0.69           H  
ATOM   2138  N   GLY A 152       8.998 -29.300  -4.689  1.00  0.66           N  
ATOM   2139  CA  GLY A 152       7.734 -29.123  -3.996  1.00  0.66           C  
ATOM   2140  C   GLY A 152       7.449 -27.681  -3.629  1.00  0.66           C  
ATOM   2141  O   GLY A 152       8.250 -27.013  -2.954  1.00  0.66           O  
ATOM   2142  H   GLY A 152       9.003 -29.096  -5.690  1.00  0.66           H  
ATOM   2143 1HA  GLY A 152       6.930 -29.498  -4.634  1.00  0.66           H  
ATOM   2144 2HA  GLY A 152       7.732 -29.727  -3.094  1.00  0.66           H  
ATOM   2145  N   GLY A 153       6.253 -27.226  -4.002  1.00  0.65           N  
ATOM   2146  CA  GLY A 153       5.827 -25.868  -3.737  1.00  0.65           C  
ATOM   2147  C   GLY A 153       5.836 -25.569  -2.248  1.00  0.65           C  
ATOM   2148  O   GLY A 153       6.143 -24.450  -1.852  1.00  0.65           O  
ATOM   2149  H   GLY A 153       5.620 -27.841  -4.515  1.00  0.65           H  
ATOM   2150 1HA  GLY A 153       6.487 -25.175  -4.258  1.00  0.65           H  
ATOM   2151 2HA  GLY A 153       4.822 -25.720  -4.138  1.00  0.65           H  
ATOM   2152  N   ASN A 154       5.528 -26.573  -1.418  1.00  0.64           N  
ATOM   2153  CA  ASN A 154       5.485 -26.371   0.027  1.00  0.64           C  
ATOM   2154  C   ASN A 154       6.880 -26.170   0.631  1.00  0.64           C  
ATOM   2155  O   ASN A 154       7.065 -25.357   1.538  1.00  0.64           O  
ATOM   2156  CB  ASN A 154       4.764 -27.535   0.688  1.00  0.64           C  
ATOM   2157  CG  ASN A 154       3.265 -27.508   0.393  1.00  0.64           C  
ATOM   2158  OD1 ASN A 154       2.711 -26.466   0.019  1.00  0.64           O  
ATOM   2159  ND2 ASN A 154       2.623 -28.640   0.542  1.00  0.64           N  
ATOM   2160  H   ASN A 154       5.300 -27.474  -1.811  1.00  0.64           H  
ATOM   2161  HA  ASN A 154       4.914 -25.462   0.220  1.00  0.64           H  
ATOM   2162 1HB  ASN A 154       5.183 -28.477   0.334  1.00  0.64           H  
ATOM   2163 2HB  ASN A 154       4.913 -27.492   1.769  1.00  0.64           H  
ATOM   2164 1HD2 ASN A 154       1.620 -28.708   0.325  1.00  0.64           H  
ATOM   2165 2HD2 ASN A 154       3.111 -29.455   0.842  1.00  0.64           H  
ATOM   2166  N   ALA A 155       7.879 -26.902   0.128  1.00  0.64           N  
ATOM   2167  CA  ALA A 155       9.235 -26.754   0.654  1.00  0.64           C  
ATOM   2168  C   ALA A 155       9.737 -25.365   0.351  1.00  0.64           C  
ATOM   2169  O   ALA A 155      10.336 -24.682   1.192  1.00  0.64           O  
ATOM   2170  CB  ALA A 155      10.169 -27.762   0.019  1.00  0.64           C  
ATOM   2171  H   ALA A 155       7.706 -27.544  -0.634  1.00  0.64           H  
ATOM   2172  HA  ALA A 155       9.210 -26.890   1.732  1.00  0.64           H  
ATOM   2173 1HB  ALA A 155      11.168 -27.641   0.413  1.00  0.64           H  
ATOM   2174 2HB  ALA A 155       9.835 -28.763   0.224  1.00  0.64           H  
ATOM   2175 3HB  ALA A 155      10.190 -27.613  -1.064  1.00  0.64           H  
ATOM   2176  N   ILE A 156       9.449 -24.950  -0.876  1.00  0.63           N  
ATOM   2177  CA  ILE A 156       9.868 -23.670  -1.381  1.00  0.63           C  
ATOM   2178  C   ILE A 156       9.125 -22.529  -0.705  1.00  0.63           C  
ATOM   2179  O   ILE A 156       9.752 -21.553  -0.287  1.00  0.63           O  
ATOM   2180  CB  ILE A 156       9.752 -23.645  -2.915  1.00  0.63           C  
ATOM   2181  CG1 ILE A 156      10.783 -24.636  -3.495  1.00  0.63           C  
ATOM   2182  CG2 ILE A 156      10.080 -22.297  -3.390  1.00  0.63           C  
ATOM   2183  CD1 ILE A 156      10.657 -24.949  -4.944  1.00  0.63           C  
ATOM   2184  H   ILE A 156       8.936 -25.576  -1.504  1.00  0.63           H  
ATOM   2185  HA  ILE A 156      10.921 -23.543  -1.150  1.00  0.63           H  
ATOM   2186  HB  ILE A 156       8.747 -23.939  -3.230  1.00  0.63           H  
ATOM   2187 1HG1 ILE A 156      11.756 -24.204  -3.336  1.00  0.63           H  
ATOM   2188 2HG1 ILE A 156      10.714 -25.576  -2.954  1.00  0.63           H  
ATOM   2189 1HG2 ILE A 156      10.036 -22.257  -4.476  1.00  0.63           H  
ATOM   2190 2HG2 ILE A 156       9.407 -21.597  -2.974  1.00  0.63           H  
ATOM   2191 3HG2 ILE A 156      11.040 -22.067  -3.058  1.00  0.63           H  
ATOM   2192 1HD1 ILE A 156      11.445 -25.626  -5.233  1.00  0.63           H  
ATOM   2193 2HD1 ILE A 156       9.700 -25.424  -5.120  1.00  0.63           H  
ATOM   2194 3HD1 ILE A 156      10.740 -24.036  -5.531  1.00  0.63           H  
ATOM   2195  N   THR A 157       7.810 -22.661  -0.548  1.00  0.62           N  
ATOM   2196  CA  THR A 157       7.017 -21.615   0.069  1.00  0.62           C  
ATOM   2197  C   THR A 157       7.446 -21.399   1.508  1.00  0.62           C  
ATOM   2198  O   THR A 157       7.620 -20.256   1.941  1.00  0.62           O  
ATOM   2199  CB  THR A 157       5.514 -21.938   0.027  1.00  0.62           C  
ATOM   2200  OG1 THR A 157       5.096 -22.083  -1.301  1.00  0.62           O  
ATOM   2201  CG2 THR A 157       4.766 -20.811   0.631  1.00  0.62           C  
ATOM   2202  H   THR A 157       7.331 -23.477  -0.911  1.00  0.62           H  
ATOM   2203  HA  THR A 157       7.180 -20.691  -0.481  1.00  0.62           H  
ATOM   2204  HB  THR A 157       5.311 -22.863   0.570  1.00  0.62           H  
ATOM   2205  HG1 THR A 157       5.665 -22.769  -1.717  1.00  0.62           H  
ATOM   2206 1HG2 THR A 157       3.715 -21.000   0.597  1.00  0.62           H  
ATOM   2207 2HG2 THR A 157       5.080 -20.710   1.655  1.00  0.62           H  
ATOM   2208 3HG2 THR A 157       4.982 -19.898   0.079  1.00  0.62           H  
ATOM   2209  N   ALA A 158       7.647 -22.485   2.267  1.00  0.62           N  
ATOM   2210  CA  ALA A 158       8.070 -22.319   3.650  1.00  0.62           C  
ATOM   2211  C   ALA A 158       9.405 -21.583   3.703  1.00  0.62           C  
ATOM   2212  O   ALA A 158       9.589 -20.678   4.523  1.00  0.62           O  
ATOM   2213  CB  ALA A 158       8.201 -23.660   4.334  1.00  0.62           C  
ATOM   2214  H   ALA A 158       7.489 -23.424   1.895  1.00  0.62           H  
ATOM   2215  HA  ALA A 158       7.321 -21.722   4.171  1.00  0.62           H  
ATOM   2216 1HB  ALA A 158       8.501 -23.498   5.367  1.00  0.62           H  
ATOM   2217 2HB  ALA A 158       7.269 -24.196   4.329  1.00  0.62           H  
ATOM   2218 3HB  ALA A 158       8.950 -24.253   3.811  1.00  0.62           H  
ATOM   2219  N   CYS A 159      10.321 -21.917   2.781  1.00  0.63           N  
ATOM   2220  CA  CYS A 159      11.607 -21.246   2.755  1.00  0.63           C  
ATOM   2221  C   CYS A 159      11.446 -19.769   2.411  1.00  0.63           C  
ATOM   2222  O   CYS A 159      12.028 -18.907   3.069  1.00  0.63           O  
ATOM   2223  CB  CYS A 159      12.512 -21.880   1.707  1.00  0.63           C  
ATOM   2224  SG  CYS A 159      13.058 -23.531   2.069  1.00  0.63           S  
ATOM   2225  H   CYS A 159      10.147 -22.678   2.120  1.00  0.63           H  
ATOM   2226  HA  CYS A 159      12.068 -21.334   3.737  1.00  0.63           H  
ATOM   2227 1HB  CYS A 159      11.996 -21.909   0.754  1.00  0.63           H  
ATOM   2228 2HB  CYS A 159      13.389 -21.255   1.580  1.00  0.63           H  
ATOM   2229  HG  CYS A 159      11.850 -24.111   1.852  1.00  0.63           H  
ATOM   2230  N   SER A 160      10.588 -19.473   1.431  1.00  0.63           N  
ATOM   2231  CA  SER A 160      10.357 -18.108   0.958  1.00  0.63           C  
ATOM   2232  C   SER A 160       9.855 -17.222   2.092  1.00  0.63           C  
ATOM   2233  O   SER A 160      10.342 -16.104   2.291  1.00  0.63           O  
ATOM   2234  CB  SER A 160       9.357 -18.144  -0.184  1.00  0.63           C  
ATOM   2235  OG  SER A 160       9.098 -16.868  -0.706  1.00  0.63           O  
ATOM   2236  H   SER A 160      10.119 -20.235   0.944  1.00  0.63           H  
ATOM   2237  HA  SER A 160      11.300 -17.699   0.588  1.00  0.63           H  
ATOM   2238 1HB  SER A 160       9.735 -18.792  -0.977  1.00  0.63           H  
ATOM   2239 2HB  SER A 160       8.430 -18.580   0.171  1.00  0.63           H  
ATOM   2240  HG  SER A 160       9.945 -16.583  -1.138  1.00  0.63           H  
ATOM   2241  N   PHE A 161       8.887 -17.721   2.852  1.00  0.65           N  
ATOM   2242  CA  PHE A 161       8.365 -16.975   3.982  1.00  0.65           C  
ATOM   2243  C   PHE A 161       9.332 -16.831   5.129  1.00  0.65           C  
ATOM   2244  O   PHE A 161       9.404 -15.764   5.753  1.00  0.65           O  
ATOM   2245  CB  PHE A 161       7.116 -17.600   4.521  1.00  0.65           C  
ATOM   2246  CG  PHE A 161       5.901 -17.260   3.889  1.00  0.65           C  
ATOM   2247  CD1 PHE A 161       5.311 -18.121   3.082  1.00  0.65           C  
ATOM   2248  CD2 PHE A 161       5.311 -16.041   4.143  1.00  0.65           C  
ATOM   2249  CE1 PHE A 161       4.143 -17.822   2.514  1.00  0.65           C  
ATOM   2250  CE2 PHE A 161       4.127 -15.723   3.575  1.00  0.65           C  
ATOM   2251  CZ  PHE A 161       3.549 -16.625   2.765  1.00  0.65           C  
ATOM   2252  H   PHE A 161       8.508 -18.647   2.632  1.00  0.65           H  
ATOM   2253  HA  PHE A 161       8.130 -15.973   3.640  1.00  0.65           H  
ATOM   2254 1HB  PHE A 161       7.226 -18.690   4.456  1.00  0.65           H  
ATOM   2255 2HB  PHE A 161       7.031 -17.347   5.539  1.00  0.65           H  
ATOM   2256  HD1 PHE A 161       5.786 -19.069   2.904  1.00  0.65           H  
ATOM   2257  HD2 PHE A 161       5.805 -15.339   4.807  1.00  0.65           H  
ATOM   2258  HE1 PHE A 161       3.673 -18.540   1.867  1.00  0.65           H  
ATOM   2259  HE2 PHE A 161       3.648 -14.763   3.774  1.00  0.65           H  
ATOM   2260  HZ  PHE A 161       2.619 -16.408   2.322  1.00  0.65           H  
ATOM   2261  N   ALA A 162      10.088 -17.894   5.438  1.00  0.67           N  
ATOM   2262  CA  ALA A 162      11.039 -17.799   6.531  1.00  0.67           C  
ATOM   2263  C   ALA A 162      12.031 -16.697   6.199  1.00  0.67           C  
ATOM   2264  O   ALA A 162      12.373 -15.869   7.045  1.00  0.67           O  
ATOM   2265  CB  ALA A 162      11.742 -19.135   6.723  1.00  0.67           C  
ATOM   2266  H   ALA A 162       9.997 -18.775   4.929  1.00  0.67           H  
ATOM   2267  HA  ALA A 162      10.508 -17.530   7.443  1.00  0.67           H  
ATOM   2268 1HB  ALA A 162      12.449 -19.070   7.541  1.00  0.67           H  
ATOM   2269 2HB  ALA A 162      11.002 -19.903   6.950  1.00  0.67           H  
ATOM   2270 3HB  ALA A 162      12.267 -19.405   5.808  1.00  0.67           H  
ATOM   2271  N   LEU A 163      12.430 -16.645   4.933  1.00  0.69           N  
ATOM   2272  CA  LEU A 163      13.354 -15.650   4.451  1.00  0.69           C  
ATOM   2273  C   LEU A 163      12.773 -14.244   4.429  1.00  0.69           C  
ATOM   2274  O   LEU A 163      13.441 -13.307   4.861  1.00  0.69           O  
ATOM   2275  CB  LEU A 163      13.782 -16.059   3.063  1.00  0.69           C  
ATOM   2276  CG  LEU A 163      14.675 -17.286   3.009  1.00  0.69           C  
ATOM   2277  CD1 LEU A 163      14.794 -17.769   1.596  1.00  0.69           C  
ATOM   2278  CD2 LEU A 163      15.993 -16.906   3.552  1.00  0.69           C  
ATOM   2279  H   LEU A 163      12.107 -17.359   4.276  1.00  0.69           H  
ATOM   2280  HA  LEU A 163      14.225 -15.653   5.102  1.00  0.69           H  
ATOM   2281 1HB  LEU A 163      12.893 -16.272   2.472  1.00  0.69           H  
ATOM   2282 2HB  LEU A 163      14.277 -15.240   2.633  1.00  0.69           H  
ATOM   2283  HG  LEU A 163      14.251 -18.082   3.616  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 163      15.423 -18.637   1.564  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 163      13.807 -18.026   1.228  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 163      15.207 -17.003   0.994  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 163      16.657 -17.745   3.545  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 163      16.416 -16.108   2.952  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 163      15.845 -16.566   4.560  1.00  0.69           H  
ATOM   2290  N   ALA A 164      11.517 -14.086   3.982  1.00  0.73           N  
ATOM   2291  CA  ALA A 164      10.893 -12.763   3.961  1.00  0.73           C  
ATOM   2292  C   ALA A 164      10.782 -12.198   5.360  1.00  0.73           C  
ATOM   2293  O   ALA A 164      11.055 -11.015   5.601  1.00  0.73           O  
ATOM   2294  CB  ALA A 164       9.501 -12.833   3.364  1.00  0.73           C  
ATOM   2295  H   ALA A 164      11.004 -14.887   3.611  1.00  0.73           H  
ATOM   2296  HA  ALA A 164      11.521 -12.104   3.366  1.00  0.73           H  
ATOM   2297 1HB  ALA A 164       9.073 -11.841   3.347  1.00  0.73           H  
ATOM   2298 2HB  ALA A 164       9.562 -13.222   2.356  1.00  0.73           H  
ATOM   2299 3HB  ALA A 164       8.878 -13.492   3.969  1.00  0.73           H  
ATOM   2300  N   THR A 165      10.425 -13.077   6.290  1.00  0.78           N  
ATOM   2301  CA  THR A 165      10.243 -12.710   7.669  1.00  0.78           C  
ATOM   2302  C   THR A 165      11.588 -12.297   8.231  1.00  0.78           C  
ATOM   2303  O   THR A 165      11.710 -11.264   8.896  1.00  0.78           O  
ATOM   2304  CB  THR A 165       9.650 -13.881   8.444  1.00  0.78           C  
ATOM   2305  OG1 THR A 165       8.416 -14.252   7.852  1.00  0.78           O  
ATOM   2306  CG2 THR A 165       9.390 -13.461   9.863  1.00  0.78           C  
ATOM   2307  H   THR A 165      10.227 -14.041   6.020  1.00  0.78           H  
ATOM   2308  HA  THR A 165       9.568 -11.874   7.743  1.00  0.78           H  
ATOM   2309  HB  THR A 165      10.325 -14.724   8.399  1.00  0.78           H  
ATOM   2310  HG1 THR A 165       8.610 -14.748   7.022  1.00  0.78           H  
ATOM   2311 1HG2 THR A 165       8.953 -14.294  10.411  1.00  0.78           H  
ATOM   2312 2HG2 THR A 165      10.330 -13.166  10.332  1.00  0.78           H  
ATOM   2313 3HG2 THR A 165       8.700 -12.618   9.867  1.00  0.78           H  
ATOM   2314  N   ALA A 166      12.614 -13.095   7.939  1.00  0.86           N  
ATOM   2315  CA  ALA A 166      13.956 -12.793   8.380  1.00  0.86           C  
ATOM   2316  C   ALA A 166      14.457 -11.487   7.785  1.00  0.86           C  
ATOM   2317  O   ALA A 166      15.098 -10.707   8.479  1.00  0.86           O  
ATOM   2318  CB  ALA A 166      14.857 -13.937   8.026  1.00  0.86           C  
ATOM   2319  H   ALA A 166      12.458 -13.953   7.411  1.00  0.86           H  
ATOM   2320  HA  ALA A 166      13.928 -12.663   9.451  1.00  0.86           H  
ATOM   2321 1HB  ALA A 166      15.847 -13.766   8.361  1.00  0.86           H  
ATOM   2322 2HB  ALA A 166      14.471 -14.798   8.499  1.00  0.86           H  
ATOM   2323 3HB  ALA A 166      14.842 -14.072   6.969  1.00  0.86           H  
ATOM   2324  N   GLY A 167      14.128 -11.205   6.529  1.00  0.96           N  
ATOM   2325  CA  GLY A 167      14.542  -9.961   5.894  1.00  0.96           C  
ATOM   2326  C   GLY A 167      14.035  -8.799   6.733  1.00  0.96           C  
ATOM   2327  O   GLY A 167      14.785  -7.880   7.094  1.00  0.96           O  
ATOM   2328  H   GLY A 167      13.609 -11.885   5.979  1.00  0.96           H  
ATOM   2329 1HA  GLY A 167      15.627  -9.926   5.808  1.00  0.96           H  
ATOM   2330 2HA  GLY A 167      14.127  -9.915   4.886  1.00  0.96           H  
ATOM   2331  N   ALA A 168      12.746  -8.843   7.054  1.00  1.11           N  
ATOM   2332  CA  ALA A 168      12.144  -7.810   7.874  1.00  1.11           C  
ATOM   2333  C   ALA A 168      12.812  -7.713   9.250  1.00  1.11           C  
ATOM   2334  O   ALA A 168      13.068  -6.611   9.752  1.00  1.11           O  
ATOM   2335  CB  ALA A 168      10.681  -8.117   8.040  1.00  1.11           C  
ATOM   2336  H   ALA A 168      12.176  -9.621   6.709  1.00  1.11           H  
ATOM   2337  HA  ALA A 168      12.263  -6.856   7.364  1.00  1.11           H  
ATOM   2338 1HB  ALA A 168      10.206  -7.337   8.623  1.00  1.11           H  
ATOM   2339 2HB  ALA A 168      10.243  -8.165   7.061  1.00  1.11           H  
ATOM   2340 3HB  ALA A 168      10.556  -9.070   8.542  1.00  1.11           H  
ATOM   2341  N   ALA A 169      13.133  -8.866   9.861  1.00  1.29           N  
ATOM   2342  CA  ALA A 169      13.775  -8.853  11.174  1.00  1.29           C  
ATOM   2343  C   ALA A 169      15.139  -8.173  11.109  1.00  1.29           C  
ATOM   2344  O   ALA A 169      15.464  -7.320  11.929  1.00  1.29           O  
ATOM   2345  CB  ALA A 169      13.930 -10.269  11.700  1.00  1.29           C  
ATOM   2346  H   ALA A 169      12.890  -9.755   9.421  1.00  1.29           H  
ATOM   2347  HA  ALA A 169      13.141  -8.282  11.852  1.00  1.29           H  
ATOM   2348 1HB  ALA A 169      14.387 -10.247  12.686  1.00  1.29           H  
ATOM   2349 2HB  ALA A 169      12.952 -10.747  11.760  1.00  1.29           H  
ATOM   2350 3HB  ALA A 169      14.562 -10.827  11.023  1.00  1.29           H  
ATOM   2351  N   VAL A 170      15.890  -8.484  10.060  1.00  1.49           N  
ATOM   2352  CA  VAL A 170      17.222  -7.942   9.825  1.00  1.49           C  
ATOM   2353  C   VAL A 170      17.212  -6.435   9.696  1.00  1.49           C  
ATOM   2354  O   VAL A 170      18.107  -5.753  10.209  1.00  1.49           O  
ATOM   2355  CB  VAL A 170      17.825  -8.598   8.578  1.00  1.49           C  
ATOM   2356  CG1 VAL A 170      19.045  -7.894   8.144  1.00  1.49           C  
ATOM   2357  CG2 VAL A 170      18.197 -10.056   8.906  1.00  1.49           C  
ATOM   2358  H   VAL A 170      15.533  -9.176   9.404  1.00  1.49           H  
ATOM   2359  HA  VAL A 170      17.846  -8.210  10.676  1.00  1.49           H  
ATOM   2360  HB  VAL A 170      17.102  -8.565   7.769  1.00  1.49           H  
ATOM   2361 1HG1 VAL A 170      19.419  -8.386   7.256  1.00  1.49           H  
ATOM   2362 2HG1 VAL A 170      18.789  -6.868   7.897  1.00  1.49           H  
ATOM   2363 3HG1 VAL A 170      19.795  -7.914   8.932  1.00  1.49           H  
ATOM   2364 1HG2 VAL A 170      18.614 -10.513   8.021  1.00  1.49           H  
ATOM   2365 2HG2 VAL A 170      18.933 -10.076   9.708  1.00  1.49           H  
ATOM   2366 3HG2 VAL A 170      17.330 -10.606   9.220  1.00  1.49           H  
ATOM   2367  N   ARG A 171      16.205  -5.919   9.009  1.00  1.66           N  
ATOM   2368  CA  ARG A 171      16.038  -4.493   8.790  1.00  1.66           C  
ATOM   2369  C   ARG A 171      15.284  -3.772   9.913  1.00  1.66           C  
ATOM   2370  O   ARG A 171      15.066  -2.564   9.828  1.00  1.66           O  
ATOM   2371  CB  ARG A 171      15.306  -4.275   7.479  1.00  1.66           C  
ATOM   2372  CG  ARG A 171      16.094  -4.675   6.252  1.00  1.66           C  
ATOM   2373  CD  ARG A 171      15.286  -4.567   5.017  1.00  1.66           C  
ATOM   2374  NE  ARG A 171      14.803  -3.216   4.801  1.00  1.66           N  
ATOM   2375  CZ  ARG A 171      15.469  -2.217   4.180  1.00  1.66           C  
ATOM   2376  NH1 ARG A 171      16.681  -2.403   3.672  1.00  1.66           N  
ATOM   2377  NH2 ARG A 171      14.890  -1.024   4.084  1.00  1.66           N  
ATOM   2378  H   ARG A 171      15.531  -6.563   8.585  1.00  1.66           H  
ATOM   2379  HA  ARG A 171      17.026  -4.051   8.701  1.00  1.66           H  
ATOM   2380 1HB  ARG A 171      14.377  -4.857   7.484  1.00  1.66           H  
ATOM   2381 2HB  ARG A 171      15.032  -3.225   7.378  1.00  1.66           H  
ATOM   2382 1HG  ARG A 171      16.978  -4.044   6.151  1.00  1.66           H  
ATOM   2383 2HG  ARG A 171      16.404  -5.714   6.370  1.00  1.66           H  
ATOM   2384 1HD  ARG A 171      15.878  -4.862   4.153  1.00  1.66           H  
ATOM   2385 2HD  ARG A 171      14.434  -5.222   5.114  1.00  1.66           H  
ATOM   2386  HE  ARG A 171      13.861  -3.004   5.159  1.00  1.66           H  
ATOM   2387 1HH1 ARG A 171      17.162  -3.319   3.734  1.00  1.66           H  
ATOM   2388 2HH1 ARG A 171      17.156  -1.641   3.219  1.00  1.66           H  
ATOM   2389 1HH2 ARG A 171      13.953  -0.870   4.506  1.00  1.66           H  
ATOM   2390 2HH2 ARG A 171      15.369  -0.264   3.633  1.00  1.66           H  
ATOM   2391  N   ASN A 172      14.871  -4.493  10.960  1.00  1.75           N  
ATOM   2392  CA  ASN A 172      14.067  -3.913  12.035  1.00  1.75           C  
ATOM   2393  C   ASN A 172      12.796  -3.228  11.519  1.00  1.75           C  
ATOM   2394  O   ASN A 172      12.412  -2.168  12.015  1.00  1.75           O  
ATOM   2395  CB  ASN A 172      14.854  -2.919  12.872  1.00  1.75           C  
ATOM   2396  CG  ASN A 172      15.980  -3.514  13.666  1.00  1.75           C  
ATOM   2397  OD1 ASN A 172      15.912  -4.662  14.117  1.00  1.75           O  
ATOM   2398  ND2 ASN A 172      17.007  -2.732  13.887  1.00  1.75           N  
ATOM   2399  H   ASN A 172      15.099  -5.484  11.032  1.00  1.75           H  
ATOM   2400  HA  ASN A 172      13.747  -4.730  12.684  1.00  1.75           H  
ATOM   2401 1HB  ASN A 172      15.246  -2.114  12.253  1.00  1.75           H  
ATOM   2402 2HB  ASN A 172      14.169  -2.482  13.549  1.00  1.75           H  
ATOM   2403 1HD2 ASN A 172      17.783  -3.066  14.424  1.00  1.75           H  
ATOM   2404 2HD2 ASN A 172      17.007  -1.796  13.534  1.00  1.75           H  
ATOM   2405  N   GLU A 173      12.134  -3.851  10.546  1.00  1.75           N  
ATOM   2406  CA  GLU A 173      10.903  -3.323   9.957  1.00  1.75           C  
ATOM   2407  C   GLU A 173       9.757  -4.308  10.129  1.00  1.75           C  
ATOM   2408  O   GLU A 173       9.978  -5.506  10.290  1.00  1.75           O  
ATOM   2409  CB  GLU A 173      11.083  -3.037   8.452  1.00  1.75           C  
ATOM   2410  CG  GLU A 173      12.040  -1.903   8.050  1.00  1.75           C  
ATOM   2411  CD  GLU A 173      12.193  -1.798   6.518  1.00  1.75           C  
ATOM   2412  OE1 GLU A 173      12.123  -2.822   5.880  1.00  1.75           O  
ATOM   2413  OE2 GLU A 173      12.428  -0.728   6.000  1.00  1.75           O  
ATOM   2414  H   GLU A 173      12.504  -4.739  10.198  1.00  1.75           H  
ATOM   2415  HA  GLU A 173      10.637  -2.398  10.466  1.00  1.75           H  
ATOM   2416 1HB  GLU A 173      11.446  -3.947   7.965  1.00  1.75           H  
ATOM   2417 2HB  GLU A 173      10.108  -2.814   8.015  1.00  1.75           H  
ATOM   2418 1HG  GLU A 173      11.660  -0.957   8.441  1.00  1.75           H  
ATOM   2419 2HG  GLU A 173      13.007  -2.082   8.494  1.00  1.75           H  
ATOM   2420  N   GLU A 174       8.524  -3.816  10.091  1.00  1.68           N  
ATOM   2421  CA  GLU A 174       7.396  -4.738  10.101  1.00  1.68           C  
ATOM   2422  C   GLU A 174       7.448  -5.544   8.814  1.00  1.68           C  
ATOM   2423  O   GLU A 174       7.785  -4.993   7.760  1.00  1.68           O  
ATOM   2424  CB  GLU A 174       6.047  -3.997  10.167  1.00  1.68           C  
ATOM   2425  CG  GLU A 174       5.751  -3.249  11.462  1.00  1.68           C  
ATOM   2426  CD  GLU A 174       5.464  -4.175  12.631  1.00  1.68           C  
ATOM   2427  OE1 GLU A 174       4.616  -5.050  12.509  1.00  1.68           O  
ATOM   2428  OE2 GLU A 174       6.095  -4.010  13.648  1.00  1.68           O  
ATOM   2429  H   GLU A 174       8.375  -2.821  10.011  1.00  1.68           H  
ATOM   2430  HA  GLU A 174       7.489  -5.417  10.950  1.00  1.68           H  
ATOM   2431 1HB  GLU A 174       5.999  -3.271   9.351  1.00  1.68           H  
ATOM   2432 2HB  GLU A 174       5.239  -4.712  10.006  1.00  1.68           H  
ATOM   2433 1HG  GLU A 174       6.606  -2.620  11.710  1.00  1.68           H  
ATOM   2434 2HG  GLU A 174       4.891  -2.594  11.303  1.00  1.68           H  
ATOM   2435  N   LEU A 175       7.062  -6.819   8.871  1.00  1.56           N  
ATOM   2436  CA  LEU A 175       7.035  -7.626   7.654  1.00  1.56           C  
ATOM   2437  C   LEU A 175       6.145  -7.011   6.592  1.00  1.56           C  
ATOM   2438  O   LEU A 175       6.441  -7.092   5.405  1.00  1.56           O  
ATOM   2439  CB  LEU A 175       6.652  -9.074   7.917  1.00  1.56           C  
ATOM   2440  CG  LEU A 175       6.695  -9.914   6.648  1.00  1.56           C  
ATOM   2441  CD1 LEU A 175       8.057  -9.829   6.040  1.00  1.56           C  
ATOM   2442  CD2 LEU A 175       6.393 -11.304   6.958  1.00  1.56           C  
ATOM   2443  H   LEU A 175       6.801  -7.227   9.760  1.00  1.56           H  
ATOM   2444  HA  LEU A 175       8.036  -7.644   7.250  1.00  1.56           H  
ATOM   2445 1HB  LEU A 175       7.345  -9.506   8.639  1.00  1.56           H  
ATOM   2446 2HB  LEU A 175       5.648  -9.109   8.322  1.00  1.56           H  
ATOM   2447  HG  LEU A 175       5.976  -9.535   5.952  1.00  1.56           H  
ATOM   2448 1HD1 LEU A 175       8.099 -10.423   5.133  1.00  1.56           H  
ATOM   2449 2HD1 LEU A 175       8.261  -8.811   5.809  1.00  1.56           H  
ATOM   2450 3HD1 LEU A 175       8.784 -10.181   6.726  1.00  1.56           H  
ATOM   2451 1HD2 LEU A 175       6.424 -11.905   6.048  1.00  1.56           H  
ATOM   2452 2HD2 LEU A 175       7.127 -11.684   7.668  1.00  1.56           H  
ATOM   2453 3HD2 LEU A 175       5.396 -11.353   7.398  1.00  1.56           H  
ATOM   2454  N   PHE A 176       5.076  -6.355   7.013  1.00  1.43           N  
ATOM   2455  CA  PHE A 176       4.183  -5.690   6.082  1.00  1.43           C  
ATOM   2456  C   PHE A 176       4.944  -4.701   5.219  1.00  1.43           C  
ATOM   2457  O   PHE A 176       4.889  -4.773   3.990  1.00  1.43           O  
ATOM   2458  CB  PHE A 176       3.105  -4.948   6.863  1.00  1.43           C  
ATOM   2459  CG  PHE A 176       2.246  -4.013   6.070  1.00  1.43           C  
ATOM   2460  CD1 PHE A 176       2.422  -3.769   4.714  1.00  1.43           C  
ATOM   2461  CD2 PHE A 176       1.242  -3.379   6.703  1.00  1.43           C  
ATOM   2462  CE1 PHE A 176       1.574  -2.908   4.044  1.00  1.43           C  
ATOM   2463  CE2 PHE A 176       0.409  -2.546   6.044  1.00  1.43           C  
ATOM   2464  CZ  PHE A 176       0.565  -2.310   4.712  1.00  1.43           C  
ATOM   2465  H   PHE A 176       4.884  -6.323   8.003  1.00  1.43           H  
ATOM   2466  HA  PHE A 176       3.719  -6.444   5.441  1.00  1.43           H  
ATOM   2467 1HB  PHE A 176       2.446  -5.682   7.339  1.00  1.43           H  
ATOM   2468 2HB  PHE A 176       3.574  -4.374   7.662  1.00  1.43           H  
ATOM   2469  HD1 PHE A 176       3.218  -4.262   4.184  1.00  1.43           H  
ATOM   2470  HD2 PHE A 176       1.112  -3.563   7.759  1.00  1.43           H  
ATOM   2471  HE1 PHE A 176       1.700  -2.715   2.980  1.00  1.43           H  
ATOM   2472  HE2 PHE A 176      -0.370  -2.081   6.578  1.00  1.43           H  
ATOM   2473  HZ  PHE A 176      -0.113  -1.643   4.188  1.00  1.43           H  
ATOM   2474  N   LEU A 177       5.652  -3.768   5.851  1.00  1.35           N  
ATOM   2475  CA  LEU A 177       6.371  -2.753   5.105  1.00  1.35           C  
ATOM   2476  C   LEU A 177       7.474  -3.377   4.261  1.00  1.35           C  
ATOM   2477  O   LEU A 177       7.711  -2.939   3.140  1.00  1.35           O  
ATOM   2478  CB  LEU A 177       6.969  -1.727   6.058  1.00  1.35           C  
ATOM   2479  CG  LEU A 177       5.955  -0.871   6.805  1.00  1.35           C  
ATOM   2480  CD1 LEU A 177       6.676  -0.016   7.834  1.00  1.35           C  
ATOM   2481  CD2 LEU A 177       5.224  -0.011   5.835  1.00  1.35           C  
ATOM   2482  H   LEU A 177       5.697  -3.772   6.860  1.00  1.35           H  
ATOM   2483  HA  LEU A 177       5.666  -2.248   4.446  1.00  1.35           H  
ATOM   2484 1HB  LEU A 177       7.577  -2.258   6.795  1.00  1.35           H  
ATOM   2485 2HB  LEU A 177       7.627  -1.063   5.489  1.00  1.35           H  
ATOM   2486  HG  LEU A 177       5.246  -1.519   7.323  1.00  1.35           H  
ATOM   2487 1HD1 LEU A 177       5.948   0.583   8.361  1.00  1.35           H  
ATOM   2488 2HD1 LEU A 177       7.201  -0.658   8.541  1.00  1.35           H  
ATOM   2489 3HD1 LEU A 177       7.392   0.638   7.334  1.00  1.35           H  
ATOM   2490 1HD2 LEU A 177       4.500   0.599   6.370  1.00  1.35           H  
ATOM   2491 2HD2 LEU A 177       5.934   0.618   5.361  1.00  1.35           H  
ATOM   2492 3HD2 LEU A 177       4.718  -0.628   5.094  1.00  1.35           H  
ATOM   2493  N   TYR A 178       8.139  -4.409   4.783  1.00  1.32           N  
ATOM   2494  CA  TYR A 178       9.186  -5.094   4.030  1.00  1.32           C  
ATOM   2495  C   TYR A 178       8.646  -5.677   2.731  1.00  1.32           C  
ATOM   2496  O   TYR A 178       9.182  -5.424   1.644  1.00  1.32           O  
ATOM   2497  CB  TYR A 178       9.782  -6.212   4.856  1.00  1.32           C  
ATOM   2498  CG  TYR A 178      10.748  -7.066   4.120  1.00  1.32           C  
ATOM   2499  CD1 TYR A 178      12.043  -6.647   3.942  1.00  1.32           C  
ATOM   2500  CD2 TYR A 178      10.323  -8.278   3.594  1.00  1.32           C  
ATOM   2501  CE1 TYR A 178      12.922  -7.439   3.236  1.00  1.32           C  
ATOM   2502  CE2 TYR A 178      11.186  -9.058   2.896  1.00  1.32           C  
ATOM   2503  CZ  TYR A 178      12.478  -8.648   2.712  1.00  1.32           C  
ATOM   2504  OH  TYR A 178      13.333  -9.422   2.001  1.00  1.32           O  
ATOM   2505  H   TYR A 178       7.917  -4.725   5.729  1.00  1.32           H  
ATOM   2506  HA  TYR A 178       9.965  -4.371   3.787  1.00  1.32           H  
ATOM   2507 1HB  TYR A 178      10.286  -5.786   5.726  1.00  1.32           H  
ATOM   2508 2HB  TYR A 178       8.995  -6.827   5.219  1.00  1.32           H  
ATOM   2509  HD1 TYR A 178      12.361  -5.693   4.354  1.00  1.32           H  
ATOM   2510  HD2 TYR A 178       9.297  -8.602   3.731  1.00  1.32           H  
ATOM   2511  HE1 TYR A 178      13.955  -7.120   3.081  1.00  1.32           H  
ATOM   2512  HE2 TYR A 178      10.849  -9.996   2.484  1.00  1.32           H  
ATOM   2513  HH  TYR A 178      14.156  -8.934   1.851  1.00  1.32           H  
ATOM   2514  N   LEU A 179       7.571  -6.455   2.849  1.00  1.34           N  
ATOM   2515  CA  LEU A 179       6.971  -7.075   1.690  1.00  1.34           C  
ATOM   2516  C   LEU A 179       6.477  -5.997   0.786  1.00  1.34           C  
ATOM   2517  O   LEU A 179       6.665  -6.047  -0.420  1.00  1.34           O  
ATOM   2518  CB  LEU A 179       5.782  -7.922   2.117  1.00  1.34           C  
ATOM   2519  CG  LEU A 179       6.100  -9.165   2.898  1.00  1.34           C  
ATOM   2520  CD1 LEU A 179       4.822  -9.664   3.444  1.00  1.34           C  
ATOM   2521  CD2 LEU A 179       6.765 -10.228   2.013  1.00  1.34           C  
ATOM   2522  H   LEU A 179       7.165  -6.620   3.769  1.00  1.34           H  
ATOM   2523  HA  LEU A 179       7.712  -7.679   1.170  1.00  1.34           H  
ATOM   2524 1HB  LEU A 179       5.147  -7.304   2.761  1.00  1.34           H  
ATOM   2525 2HB  LEU A 179       5.202  -8.199   1.243  1.00  1.34           H  
ATOM   2526  HG  LEU A 179       6.761  -8.921   3.708  1.00  1.34           H  
ATOM   2527 1HD1 LEU A 179       4.982 -10.564   4.035  1.00  1.34           H  
ATOM   2528 2HD1 LEU A 179       4.390  -8.884   4.065  1.00  1.34           H  
ATOM   2529 3HD1 LEU A 179       4.171  -9.868   2.646  1.00  1.34           H  
ATOM   2530 1HD2 LEU A 179       6.963 -11.111   2.611  1.00  1.34           H  
ATOM   2531 2HD2 LEU A 179       6.101 -10.494   1.201  1.00  1.34           H  
ATOM   2532 3HD2 LEU A 179       7.701  -9.840   1.610  1.00  1.34           H  
ATOM   2533  N   ALA A 180       5.884  -4.962   1.353  1.00  1.42           N  
ATOM   2534  CA  ALA A 180       5.418  -3.918   0.494  1.00  1.42           C  
ATOM   2535  C   ALA A 180       6.597  -3.323  -0.269  1.00  1.42           C  
ATOM   2536  O   ALA A 180       6.505  -3.120  -1.477  1.00  1.42           O  
ATOM   2537  CB  ALA A 180       4.708  -2.843   1.313  1.00  1.42           C  
ATOM   2538  H   ALA A 180       5.730  -4.910   2.357  1.00  1.42           H  
ATOM   2539  HA  ALA A 180       4.723  -4.353  -0.225  1.00  1.42           H  
ATOM   2540 1HB  ALA A 180       4.342  -2.055   0.674  1.00  1.42           H  
ATOM   2541 2HB  ALA A 180       3.884  -3.283   1.842  1.00  1.42           H  
ATOM   2542 3HB  ALA A 180       5.404  -2.441   2.027  1.00  1.42           H  
ATOM   2543  N   ARG A 181       7.733  -3.110   0.393  1.00  1.57           N  
ATOM   2544  CA  ARG A 181       8.885  -2.466  -0.226  1.00  1.57           C  
ATOM   2545  C   ARG A 181       9.410  -3.272  -1.397  1.00  1.57           C  
ATOM   2546  O   ARG A 181       9.999  -2.722  -2.332  1.00  1.57           O  
ATOM   2547  CB  ARG A 181      10.010  -2.216   0.762  1.00  1.57           C  
ATOM   2548  CG  ARG A 181      11.110  -1.328   0.210  1.00  1.57           C  
ATOM   2549  CD  ARG A 181      12.095  -0.910   1.254  1.00  1.57           C  
ATOM   2550  NE  ARG A 181      13.111  -0.001   0.704  1.00  1.57           N  
ATOM   2551  CZ  ARG A 181      12.977   1.353   0.614  1.00  1.57           C  
ATOM   2552  NH1 ARG A 181      11.889   1.943   1.044  1.00  1.57           N  
ATOM   2553  NH2 ARG A 181      13.948   2.080   0.090  1.00  1.57           N  
ATOM   2554  H   ARG A 181       7.781  -3.327   1.382  1.00  1.57           H  
ATOM   2555  HA  ARG A 181       8.570  -1.495  -0.578  1.00  1.57           H  
ATOM   2556 1HB  ARG A 181       9.631  -1.780   1.679  1.00  1.57           H  
ATOM   2557 2HB  ARG A 181      10.466  -3.175   1.025  1.00  1.57           H  
ATOM   2558 1HG  ARG A 181      11.646  -1.878  -0.567  1.00  1.57           H  
ATOM   2559 2HG  ARG A 181      10.663  -0.434  -0.227  1.00  1.57           H  
ATOM   2560 1HD  ARG A 181      11.579  -0.400   2.065  1.00  1.57           H  
ATOM   2561 2HD  ARG A 181      12.601  -1.791   1.650  1.00  1.57           H  
ATOM   2562  HE  ARG A 181      13.969  -0.411   0.356  1.00  1.57           H  
ATOM   2563 1HH1 ARG A 181      11.154   1.397   1.449  1.00  1.57           H  
ATOM   2564 2HH1 ARG A 181      11.782   2.971   0.977  1.00  1.57           H  
ATOM   2565 1HH2 ARG A 181      14.789   1.635  -0.244  1.00  1.57           H  
ATOM   2566 2HH2 ARG A 181      13.851   3.089   0.021  1.00  1.57           H  
ATOM   2567  N   ALA A 182       9.259  -4.582  -1.302  1.00  1.85           N  
ATOM   2568  CA  ALA A 182       9.748  -5.523  -2.285  1.00  1.85           C  
ATOM   2569  C   ALA A 182       8.906  -5.708  -3.569  1.00  1.85           C  
ATOM   2570  O   ALA A 182       9.413  -6.334  -4.504  1.00  1.85           O  
ATOM   2571  CB  ALA A 182       9.862  -6.884  -1.607  1.00  1.85           C  
ATOM   2572  H   ALA A 182       8.797  -4.954  -0.469  1.00  1.85           H  
ATOM   2573  HA  ALA A 182      10.736  -5.183  -2.586  1.00  1.85           H  
ATOM   2574 1HB  ALA A 182      10.288  -7.603  -2.303  1.00  1.85           H  
ATOM   2575 2HB  ALA A 182      10.497  -6.804  -0.724  1.00  1.85           H  
ATOM   2576 3HB  ALA A 182       8.866  -7.219  -1.305  1.00  1.85           H  
ATOM   2577  N   PHE A 183       7.643  -5.232  -3.641  1.00  2.30           N  
ATOM   2578  CA  PHE A 183       6.833  -5.676  -4.804  1.00  2.30           C  
ATOM   2579  C   PHE A 183       6.168  -4.776  -5.875  1.00  2.30           C  
ATOM   2580  O   PHE A 183       5.330  -5.319  -6.597  1.00  2.30           O  
ATOM   2581  CB  PHE A 183       5.707  -6.572  -4.306  1.00  2.30           C  
ATOM   2582  CG  PHE A 183       6.190  -7.780  -3.589  1.00  2.30           C  
ATOM   2583  CD1 PHE A 183       5.808  -8.019  -2.306  1.00  2.30           C  
ATOM   2584  CD2 PHE A 183       7.080  -8.658  -4.189  1.00  2.30           C  
ATOM   2585  CE1 PHE A 183       6.283  -9.096  -1.627  1.00  2.30           C  
ATOM   2586  CE2 PHE A 183       7.559  -9.740  -3.504  1.00  2.30           C  
ATOM   2587  CZ  PHE A 183       7.153  -9.952  -2.226  1.00  2.30           C  
ATOM   2588  H   PHE A 183       7.252  -4.653  -2.894  1.00  2.30           H  
ATOM   2589  HA  PHE A 183       7.487  -6.327  -5.379  1.00  2.30           H  
ATOM   2590 1HB  PHE A 183       5.060  -6.004  -3.635  1.00  2.30           H  
ATOM   2591 2HB  PHE A 183       5.105  -6.895  -5.153  1.00  2.30           H  
ATOM   2592  HD1 PHE A 183       5.115  -7.331  -1.823  1.00  2.30           H  
ATOM   2593  HD2 PHE A 183       7.408  -8.469  -5.212  1.00  2.30           H  
ATOM   2594  HE1 PHE A 183       5.965  -9.267  -0.621  1.00  2.30           H  
ATOM   2595  HE2 PHE A 183       8.264 -10.425  -3.977  1.00  2.30           H  
ATOM   2596  HZ  PHE A 183       7.518 -10.801  -1.687  1.00  2.30           H  
ATOM   2597  N   HIS A 184       6.473  -3.483  -6.052  1.00  2.96           N  
ATOM   2598  CA  HIS A 184       5.709  -2.798  -7.130  1.00  2.96           C  
ATOM   2599  C   HIS A 184       6.532  -2.063  -8.239  1.00  2.96           C  
ATOM   2600  O   HIS A 184       6.379  -2.366  -9.428  1.00  2.96           O  
ATOM   2601  CB  HIS A 184       4.664  -1.830  -6.542  1.00  2.96           C  
ATOM   2602  CG  HIS A 184       3.577  -2.471  -5.650  1.00  2.96           C  
ATOM   2603  ND1 HIS A 184       3.702  -2.556  -4.275  1.00  2.96           N  
ATOM   2604  CD2 HIS A 184       2.375  -3.060  -5.947  1.00  2.96           C  
ATOM   2605  CE1 HIS A 184       2.628  -3.169  -3.769  1.00  2.96           C  
ATOM   2606  NE2 HIS A 184       1.817  -3.477  -4.748  1.00  2.96           N  
ATOM   2607  H   HIS A 184       7.172  -3.015  -5.495  1.00  2.96           H  
ATOM   2608  HA  HIS A 184       5.133  -3.541  -7.666  1.00  2.96           H  
ATOM   2609 1HB  HIS A 184       5.156  -1.055  -5.983  1.00  2.96           H  
ATOM   2610 2HB  HIS A 184       4.152  -1.344  -7.366  1.00  2.96           H  
ATOM   2611  HD2 HIS A 184       1.940  -3.180  -6.936  1.00  2.96           H  
ATOM   2612  HE1 HIS A 184       2.440  -3.381  -2.717  1.00  2.96           H  
ATOM   2613  HE2 HIS A 184       0.913  -3.957  -4.592  1.00  2.96           H  
ATOM   2614  N   GLY A 185       7.399  -1.123  -7.877  1.00  3.82           N  
ATOM   2615  CA  GLY A 185       8.186  -0.353  -8.844  1.00  3.82           C  
ATOM   2616  C   GLY A 185       8.682   0.969  -8.240  1.00  3.82           C  
ATOM   2617  O   GLY A 185       8.070   1.531  -7.338  1.00  3.82           O  
ATOM   2618  H   GLY A 185       7.501  -0.890  -6.906  1.00  3.82           H  
ATOM   2619 1HA  GLY A 185       9.035  -0.950  -9.178  1.00  3.82           H  
ATOM   2620 2HA  GLY A 185       7.573  -0.146  -9.720  1.00  3.82           H  
ATOM   2621  N   ALA A 186       9.728   1.542  -8.818  1.00  4.83           N  
ATOM   2622  CA  ALA A 186      10.328   2.769  -8.276  1.00  4.83           C  
ATOM   2623  C   ALA A 186       9.346   3.938  -8.153  1.00  4.83           C  
ATOM   2624  O   ALA A 186       9.500   4.791  -7.279  1.00  4.83           O  
ATOM   2625  CB  ALA A 186      11.490   3.190  -9.145  1.00  4.83           C  
ATOM   2626  H   ALA A 186      10.169   1.082  -9.603  1.00  4.83           H  
ATOM   2627  HA  ALA A 186      10.702   2.542  -7.278  1.00  4.83           H  
ATOM   2628 1HB  ALA A 186      11.960   4.074  -8.716  1.00  4.83           H  
ATOM   2629 2HB  ALA A 186      12.218   2.380  -9.201  1.00  4.83           H  
ATOM   2630 3HB  ALA A 186      11.127   3.424 -10.146  1.00  4.83           H  
ATOM   2631  N   ASP A 187       8.362   3.987  -9.043  1.00  5.80           N  
ATOM   2632  CA  ASP A 187       7.381   5.063  -9.082  1.00  5.80           C  
ATOM   2633  C   ASP A 187       6.020   4.674  -8.484  1.00  5.80           C  
ATOM   2634  O   ASP A 187       5.025   5.356  -8.728  1.00  5.80           O  
ATOM   2635  CB  ASP A 187       7.169   5.502 -10.529  1.00  5.80           C  
ATOM   2636  CG  ASP A 187       8.420   6.116 -11.163  1.00  5.80           C  
ATOM   2637  OD1 ASP A 187       9.080   6.893 -10.518  1.00  5.80           O  
ATOM   2638  OD2 ASP A 187       8.704   5.788 -12.291  1.00  5.80           O  
ATOM   2639  H   ASP A 187       8.295   3.243  -9.720  1.00  5.80           H  
ATOM   2640  HA  ASP A 187       7.775   5.904  -8.511  1.00  5.80           H  
ATOM   2641 1HB  ASP A 187       6.861   4.643 -11.124  1.00  5.80           H  
ATOM   2642 2HB  ASP A 187       6.363   6.234 -10.570  1.00  5.80           H  
ATOM   2643  N   LYS A 188       5.963   3.576  -7.724  1.00  6.50           N  
ATOM   2644  CA  LYS A 188       4.693   3.064  -7.184  1.00  6.50           C  
ATOM   2645  C   LYS A 188       4.549   3.157  -5.655  1.00  6.50           C  
ATOM   2646  O   LYS A 188       3.994   2.262  -5.012  1.00  6.50           O  
ATOM   2647  CB  LYS A 188       4.502   1.624  -7.640  1.00  6.50           C  
ATOM   2648  CG  LYS A 188       4.468   1.459  -9.171  1.00  6.50           C  
ATOM   2649  CD  LYS A 188       3.267   2.189  -9.785  1.00  6.50           C  
ATOM   2650  CE  LYS A 188       3.209   2.023 -11.300  1.00  6.50           C  
ATOM   2651  NZ  LYS A 188       2.058   2.772 -11.904  1.00  6.50           N  
ATOM   2652  H   LYS A 188       6.812   3.042  -7.534  1.00  6.50           H  
ATOM   2653  HA  LYS A 188       3.887   3.657  -7.614  1.00  6.50           H  
ATOM   2654 1HB  LYS A 188       5.334   1.027  -7.262  1.00  6.50           H  
ATOM   2655 2HB  LYS A 188       3.581   1.220  -7.221  1.00  6.50           H  
ATOM   2656 1HG  LYS A 188       5.389   1.857  -9.596  1.00  6.50           H  
ATOM   2657 2HG  LYS A 188       4.410   0.397  -9.416  1.00  6.50           H  
ATOM   2658 1HD  LYS A 188       2.347   1.797  -9.351  1.00  6.50           H  
ATOM   2659 2HD  LYS A 188       3.333   3.253  -9.551  1.00  6.50           H  
ATOM   2660 1HE  LYS A 188       4.138   2.395 -11.732  1.00  6.50           H  
ATOM   2661 2HE  LYS A 188       3.107   0.969 -11.539  1.00  6.50           H  
ATOM   2662 1HZ  LYS A 188       2.056   2.640 -12.905  1.00  6.50           H  
ATOM   2663 2HZ  LYS A 188       1.190   2.428 -11.517  1.00  6.50           H  
ATOM   2664 3HZ  LYS A 188       2.152   3.757 -11.695  1.00  6.50           H  
ATOM   2665  N   PHE A 189       5.060   4.237  -5.085  1.00  6.77           N  
ATOM   2666  CA  PHE A 189       5.030   4.468  -3.643  1.00  6.77           C  
ATOM   2667  C   PHE A 189       4.014   5.517  -3.167  1.00  6.77           C  
ATOM   2668  O   PHE A 189       3.624   6.415  -3.914  1.00  6.77           O  
ATOM   2669  CB  PHE A 189       6.417   4.899  -3.148  1.00  6.77           C  
ATOM   2670  CG  PHE A 189       7.514   3.849  -3.153  1.00  6.77           C  
ATOM   2671  CD1 PHE A 189       8.242   3.554  -4.292  1.00  6.77           C  
ATOM   2672  CD2 PHE A 189       7.855   3.196  -1.965  1.00  6.77           C  
ATOM   2673  CE1 PHE A 189       9.267   2.622  -4.245  1.00  6.77           C  
ATOM   2674  CE2 PHE A 189       8.885   2.269  -1.912  1.00  6.77           C  
ATOM   2675  CZ  PHE A 189       9.591   1.983  -3.058  1.00  6.77           C  
ATOM   2676  H   PHE A 189       5.493   4.926  -5.685  1.00  6.77           H  
ATOM   2677  HA  PHE A 189       4.780   3.529  -3.167  1.00  6.77           H  
ATOM   2678 1HB  PHE A 189       6.760   5.745  -3.739  1.00  6.77           H  
ATOM   2679 2HB  PHE A 189       6.318   5.249  -2.130  1.00  6.77           H  
ATOM   2680  HD1 PHE A 189       8.007   4.056  -5.234  1.00  6.77           H  
ATOM   2681  HD2 PHE A 189       7.296   3.431  -1.068  1.00  6.77           H  
ATOM   2682  HE1 PHE A 189       9.820   2.396  -5.149  1.00  6.77           H  
ATOM   2683  HE2 PHE A 189       9.139   1.773  -0.978  1.00  6.77           H  
ATOM   2684  HZ  PHE A 189      10.401   1.255  -3.034  1.00  6.77           H  
ATOM   2685  N   GLU A 190       3.658   5.396  -1.883  1.00  6.64           N  
ATOM   2686  CA  GLU A 190       2.849   6.357  -1.088  1.00  6.64           C  
ATOM   2687  C   GLU A 190       1.340   6.610  -1.374  1.00  6.64           C  
ATOM   2688  O   GLU A 190       0.932   7.767  -1.508  1.00  6.64           O  
ATOM   2689  CB  GLU A 190       3.508   7.753  -1.140  1.00  6.64           C  
ATOM   2690  CG  GLU A 190       4.935   7.854  -0.612  1.00  6.64           C  
ATOM   2691  CD  GLU A 190       5.475   9.285  -0.599  1.00  6.64           C  
ATOM   2692  OE1 GLU A 190       4.835  10.138  -0.033  1.00  6.64           O  
ATOM   2693  OE2 GLU A 190       6.520   9.518  -1.163  1.00  6.64           O  
ATOM   2694  H   GLU A 190       4.008   4.556  -1.414  1.00  6.64           H  
ATOM   2695  HA  GLU A 190       2.898   5.997  -0.064  1.00  6.64           H  
ATOM   2696 1HB  GLU A 190       3.498   8.136  -2.154  1.00  6.64           H  
ATOM   2697 2HB  GLU A 190       2.908   8.440  -0.542  1.00  6.64           H  
ATOM   2698 1HG  GLU A 190       4.963   7.463   0.388  1.00  6.64           H  
ATOM   2699 2HG  GLU A 190       5.579   7.249  -1.227  1.00  6.64           H  
ATOM   2700  N   ASN A 191       0.515   5.565  -1.454  1.00  6.21           N  
ATOM   2701  CA  ASN A 191      -0.940   5.761  -1.577  1.00  6.21           C  
ATOM   2702  C   ASN A 191      -1.799   4.672  -0.870  1.00  6.21           C  
ATOM   2703  O   ASN A 191      -3.030   4.645  -1.000  1.00  6.21           O  
ATOM   2704  CB  ASN A 191      -1.330   5.965  -3.036  1.00  6.21           C  
ATOM   2705  CG  ASN A 191      -1.075   4.801  -3.931  1.00  6.21           C  
ATOM   2706  OD1 ASN A 191      -0.911   3.677  -3.482  1.00  6.21           O  
ATOM   2707  ND2 ASN A 191      -1.033   5.060  -5.217  1.00  6.21           N  
ATOM   2708  H   ASN A 191       0.905   4.643  -1.360  1.00  6.21           H  
ATOM   2709  HA  ASN A 191      -1.180   6.696  -1.067  1.00  6.21           H  
ATOM   2710 1HB  ASN A 191      -2.389   6.211  -3.088  1.00  6.21           H  
ATOM   2711 2HB  ASN A 191      -0.784   6.823  -3.430  1.00  6.21           H  
ATOM   2712 1HD2 ASN A 191      -0.860   4.328  -5.874  1.00  6.21           H  
ATOM   2713 2HD2 ASN A 191      -1.168   5.996  -5.540  1.00  6.21           H  
ATOM   2714  N   LEU A 192      -1.171   3.804  -0.067  1.00  5.59           N  
ATOM   2715  CA  LEU A 192      -1.901   2.699   0.578  1.00  5.59           C  
ATOM   2716  C   LEU A 192      -2.688   3.060   1.823  1.00  5.59           C  
ATOM   2717  O   LEU A 192      -2.278   2.766   2.941  1.00  5.59           O  
ATOM   2718  CB  LEU A 192      -0.953   1.572   0.967  1.00  5.59           C  
ATOM   2719  CG  LEU A 192      -1.604   0.250   1.423  1.00  5.59           C  
ATOM   2720  CD1 LEU A 192      -0.619  -0.904   1.185  1.00  5.59           C  
ATOM   2721  CD2 LEU A 192      -1.988   0.339   2.931  1.00  5.59           C  
ATOM   2722  H   LEU A 192      -0.164   3.868   0.045  1.00  5.59           H  
ATOM   2723  HA  LEU A 192      -2.604   2.307  -0.155  1.00  5.59           H  
ATOM   2724 1HB  LEU A 192      -0.325   1.351   0.152  1.00  5.59           H  
ATOM   2725 2HB  LEU A 192      -0.354   1.945   1.766  1.00  5.59           H  
ATOM   2726  HG  LEU A 192      -2.497   0.058   0.831  1.00  5.59           H  
ATOM   2727 1HD1 LEU A 192      -1.089  -1.830   1.489  1.00  5.59           H  
ATOM   2728 2HD1 LEU A 192      -0.373  -0.958   0.126  1.00  5.59           H  
ATOM   2729 3HD1 LEU A 192       0.283  -0.774   1.747  1.00  5.59           H  
ATOM   2730 1HD2 LEU A 192      -2.440  -0.602   3.244  1.00  5.59           H  
ATOM   2731 2HD2 LEU A 192      -1.100   0.524   3.524  1.00  5.59           H  
ATOM   2732 3HD2 LEU A 192      -2.701   1.141   3.093  1.00  5.59           H  
ATOM   2733  N   LYS A 193      -3.851   3.647   1.604  1.00  4.87           N  
ATOM   2734  CA  LYS A 193      -4.754   4.045   2.687  1.00  4.87           C  
ATOM   2735  C   LYS A 193      -5.939   3.071   2.799  1.00  4.87           C  
ATOM   2736  O   LYS A 193      -6.922   3.317   3.495  1.00  4.87           O  
ATOM   2737  CB  LYS A 193      -5.235   5.472   2.448  1.00  4.87           C  
ATOM   2738  CG  LYS A 193      -4.103   6.501   2.465  1.00  4.87           C  
ATOM   2739  CD  LYS A 193      -4.592   7.916   2.228  1.00  4.87           C  
ATOM   2740  CE  LYS A 193      -3.415   8.889   2.255  1.00  4.87           C  
ATOM   2741  NZ  LYS A 193      -3.817  10.292   1.912  1.00  4.87           N  
ATOM   2742  H   LYS A 193      -4.064   3.880   0.634  1.00  4.87           H  
ATOM   2743  HA  LYS A 193      -4.209   4.008   3.626  1.00  4.87           H  
ATOM   2744 1HB  LYS A 193      -5.744   5.533   1.488  1.00  4.87           H  
ATOM   2745 2HB  LYS A 193      -5.948   5.749   3.225  1.00  4.87           H  
ATOM   2746 1HG  LYS A 193      -3.600   6.462   3.429  1.00  4.87           H  
ATOM   2747 2HG  LYS A 193      -3.377   6.245   1.691  1.00  4.87           H  
ATOM   2748 1HD  LYS A 193      -5.095   7.978   1.264  1.00  4.87           H  
ATOM   2749 2HD  LYS A 193      -5.304   8.186   3.010  1.00  4.87           H  
ATOM   2750 1HE  LYS A 193      -2.976   8.882   3.255  1.00  4.87           H  
ATOM   2751 2HE  LYS A 193      -2.665   8.551   1.539  1.00  4.87           H  
ATOM   2752 1HZ  LYS A 193      -3.001  10.887   1.940  1.00  4.87           H  
ATOM   2753 2HZ  LYS A 193      -4.212  10.309   0.981  1.00  4.87           H  
ATOM   2754 3HZ  LYS A 193      -4.501  10.641   2.566  1.00  4.87           H  
ATOM   2755  N   PHE A 194      -5.859   1.983   2.052  1.00  4.10           N  
ATOM   2756  CA  PHE A 194      -6.901   0.967   1.968  1.00  4.10           C  
ATOM   2757  C   PHE A 194      -7.132   0.132   3.230  1.00  4.10           C  
ATOM   2758  O   PHE A 194      -6.187  -0.350   3.855  1.00  4.10           O  
ATOM   2759  CB  PHE A 194      -6.598   0.026   0.799  1.00  4.10           C  
ATOM   2760  CG  PHE A 194      -7.654  -1.033   0.555  1.00  4.10           C  
ATOM   2761  CD1 PHE A 194      -8.873  -0.704  -0.030  1.00  4.10           C  
ATOM   2762  CD2 PHE A 194      -7.423  -2.358   0.887  1.00  4.10           C  
ATOM   2763  CE1 PHE A 194      -9.833  -1.676  -0.263  1.00  4.10           C  
ATOM   2764  CE2 PHE A 194      -8.373  -3.312   0.651  1.00  4.10           C  
ATOM   2765  CZ  PHE A 194      -9.580  -2.978   0.079  1.00  4.10           C  
ATOM   2766  H   PHE A 194      -5.012   1.850   1.518  1.00  4.10           H  
ATOM   2767  HA  PHE A 194      -7.839   1.483   1.745  1.00  4.10           H  
ATOM   2768 1HB  PHE A 194      -6.487   0.606  -0.114  1.00  4.10           H  
ATOM   2769 2HB  PHE A 194      -5.647  -0.478   0.982  1.00  4.10           H  
ATOM   2770  HD1 PHE A 194      -9.069   0.332  -0.302  1.00  4.10           H  
ATOM   2771  HD2 PHE A 194      -6.472  -2.640   1.339  1.00  4.10           H  
ATOM   2772  HE1 PHE A 194     -10.790  -1.407  -0.715  1.00  4.10           H  
ATOM   2773  HE2 PHE A 194      -8.171  -4.344   0.914  1.00  4.10           H  
ATOM   2774  HZ  PHE A 194     -10.329  -3.751  -0.099  1.00  4.10           H  
ATOM   2775  N   ARG A 195      -8.409  -0.072   3.562  1.00  3.35           N  
ATOM   2776  CA  ARG A 195      -8.812  -0.983   4.633  1.00  3.35           C  
ATOM   2777  C   ARG A 195      -9.525  -2.178   4.010  1.00  3.35           C  
ATOM   2778  O   ARG A 195     -10.438  -2.013   3.200  1.00  3.35           O  
ATOM   2779  CB  ARG A 195      -9.744  -0.326   5.643  1.00  3.35           C  
ATOM   2780  CG  ARG A 195      -9.164   0.741   6.578  1.00  3.35           C  
ATOM   2781  CD  ARG A 195     -10.250   1.216   7.509  1.00  3.35           C  
ATOM   2782  NE  ARG A 195      -9.766   1.997   8.642  1.00  3.35           N  
ATOM   2783  CZ  ARG A 195      -9.567   3.347   8.679  1.00  3.35           C  
ATOM   2784  NH1 ARG A 195      -9.795   4.110   7.624  1.00  3.35           N  
ATOM   2785  NH2 ARG A 195      -9.126   3.911   9.792  1.00  3.35           N  
ATOM   2786  H   ARG A 195      -9.125   0.390   3.024  1.00  3.35           H  
ATOM   2787  HA  ARG A 195      -7.921  -1.332   5.158  1.00  3.35           H  
ATOM   2788 1HB  ARG A 195     -10.575   0.135   5.112  1.00  3.35           H  
ATOM   2789 2HB  ARG A 195     -10.166  -1.102   6.282  1.00  3.35           H  
ATOM   2790 1HG  ARG A 195      -8.352   0.318   7.172  1.00  3.35           H  
ATOM   2791 2HG  ARG A 195      -8.797   1.592   5.998  1.00  3.35           H  
ATOM   2792 1HD  ARG A 195     -10.955   1.833   6.954  1.00  3.35           H  
ATOM   2793 2HD  ARG A 195     -10.777   0.345   7.903  1.00  3.35           H  
ATOM   2794  HE  ARG A 195      -9.550   1.448   9.491  1.00  3.35           H  
ATOM   2795 1HH1 ARG A 195     -10.119   3.705   6.758  1.00  3.35           H  
ATOM   2796 2HH1 ARG A 195      -9.599   5.138   7.680  1.00  3.35           H  
ATOM   2797 1HH2 ARG A 195      -8.930   3.349  10.612  1.00  3.35           H  
ATOM   2798 2HH2 ARG A 195      -8.963   4.918   9.827  1.00  3.35           H  
ATOM   2799  N   LEU A 196      -9.142  -3.383   4.426  1.00  2.68           N  
ATOM   2800  CA  LEU A 196      -9.662  -4.607   3.814  1.00  2.68           C  
ATOM   2801  C   LEU A 196     -10.778  -5.412   4.514  1.00  2.68           C  
ATOM   2802  O   LEU A 196     -10.730  -5.583   5.733  1.00  2.68           O  
ATOM   2803  CB  LEU A 196      -8.447  -5.517   3.680  1.00  2.68           C  
ATOM   2804  CG  LEU A 196      -8.696  -6.844   3.199  1.00  2.68           C  
ATOM   2805  CD1 LEU A 196      -7.553  -7.269   2.410  1.00  2.68           C  
ATOM   2806  CD2 LEU A 196      -8.867  -7.725   4.423  1.00  2.68           C  
ATOM   2807  H   LEU A 196      -8.418  -3.449   5.126  1.00  2.68           H  
ATOM   2808  HA  LEU A 196      -9.964  -4.338   2.817  1.00  2.68           H  
ATOM   2809 1HB  LEU A 196      -7.729  -5.050   3.019  1.00  2.68           H  
ATOM   2810 2HB  LEU A 196      -7.983  -5.614   4.661  1.00  2.68           H  
ATOM   2811  HG  LEU A 196      -9.589  -6.880   2.600  1.00  2.68           H  
ATOM   2812 1HD1 LEU A 196      -7.680  -8.278   2.056  1.00  2.68           H  
ATOM   2813 2HD1 LEU A 196      -7.443  -6.610   1.573  1.00  2.68           H  
ATOM   2814 3HD1 LEU A 196      -6.703  -7.196   3.041  1.00  2.68           H  
ATOM   2815 1HD2 LEU A 196      -9.065  -8.732   4.121  1.00  2.68           H  
ATOM   2816 2HD2 LEU A 196      -7.965  -7.694   5.031  1.00  2.68           H  
ATOM   2817 3HD2 LEU A 196      -9.701  -7.365   5.005  1.00  2.68           H  
ATOM   2818  N   PRO A 197     -11.871  -5.791   3.786  1.00  2.12           N  
ATOM   2819  CA  PRO A 197     -12.905  -6.769   4.136  1.00  2.12           C  
ATOM   2820  C   PRO A 197     -12.363  -8.188   4.303  1.00  2.12           C  
ATOM   2821  O   PRO A 197     -11.512  -8.637   3.525  1.00  2.12           O  
ATOM   2822  CB  PRO A 197     -13.870  -6.688   2.965  1.00  2.12           C  
ATOM   2823  CG  PRO A 197     -13.667  -5.344   2.376  1.00  2.12           C  
ATOM   2824  CD  PRO A 197     -12.206  -5.035   2.560  1.00  2.12           C  
ATOM   2825  HA  PRO A 197     -13.405  -6.452   5.060  1.00  2.12           H  
ATOM   2826 1HB  PRO A 197     -13.646  -7.483   2.266  1.00  2.12           H  
ATOM   2827 2HB  PRO A 197     -14.904  -6.833   3.322  1.00  2.12           H  
ATOM   2828 1HG  PRO A 197     -13.962  -5.349   1.312  1.00  2.12           H  
ATOM   2829 2HG  PRO A 197     -14.325  -4.623   2.881  1.00  2.12           H  
ATOM   2830 1HD  PRO A 197     -11.656  -5.394   1.708  1.00  2.12           H  
ATOM   2831 2HD  PRO A 197     -12.099  -3.949   2.702  1.00  2.12           H  
ATOM   2832  N   THR A 198     -12.955  -8.921   5.219  1.00  1.68           N  
ATOM   2833  CA  THR A 198     -12.536 -10.285   5.510  1.00  1.68           C  
ATOM   2834  C   THR A 198     -13.642 -11.313   5.415  1.00  1.68           C  
ATOM   2835  O   THR A 198     -14.337 -11.539   6.404  1.00  1.68           O  
ATOM   2836  CB  THR A 198     -11.933 -10.394   6.899  1.00  1.68           C  
ATOM   2837  OG1 THR A 198     -12.859  -9.873   7.860  1.00  1.68           O  
ATOM   2838  CG2 THR A 198     -10.637  -9.703   6.954  1.00  1.68           C  
ATOM   2839  H   THR A 198     -13.684  -8.504   5.782  1.00  1.68           H  
ATOM   2840  HA  THR A 198     -11.732 -10.541   4.835  1.00  1.68           H  
ATOM   2841  HB  THR A 198     -11.767 -11.450   7.118  1.00  1.68           H  
ATOM   2842  HG1 THR A 198     -13.609 -10.475   7.931  1.00  1.68           H  
ATOM   2843 1HG2 THR A 198     -10.219  -9.822   7.946  1.00  1.68           H  
ATOM   2844 2HG2 THR A 198      -9.966 -10.138   6.220  1.00  1.68           H  
ATOM   2845 3HG2 THR A 198     -10.790  -8.655   6.731  1.00  1.68           H  
ATOM   2846  N   PRO A 199     -13.914 -11.886   4.236  1.00  1.36           N  
ATOM   2847  CA  PRO A 199     -14.950 -12.864   4.098  1.00  1.36           C  
ATOM   2848  C   PRO A 199     -14.619 -14.031   5.046  1.00  1.36           C  
ATOM   2849  O   PRO A 199     -13.466 -14.498   5.123  1.00  1.36           O  
ATOM   2850  CB  PRO A 199     -14.906 -13.189   2.588  1.00  1.36           C  
ATOM   2851  CG  PRO A 199     -13.568 -12.694   2.087  1.00  1.36           C  
ATOM   2852  CD  PRO A 199     -13.220 -11.521   2.980  1.00  1.36           C  
ATOM   2853  HA  PRO A 199     -15.895 -12.395   4.358  1.00  1.36           H  
ATOM   2854 1HB  PRO A 199     -15.024 -14.249   2.424  1.00  1.36           H  
ATOM   2855 2HB  PRO A 199     -15.751 -12.715   2.083  1.00  1.36           H  
ATOM   2856 1HG  PRO A 199     -12.832 -13.490   2.133  1.00  1.36           H  
ATOM   2857 2HG  PRO A 199     -13.649 -12.401   1.028  1.00  1.36           H  
ATOM   2858 1HD  PRO A 199     -12.169 -11.504   3.074  1.00  1.36           H  
ATOM   2859 2HD  PRO A 199     -13.577 -10.578   2.590  1.00  1.36           H  
ATOM   2860  N   MET A 200     -15.654 -14.499   5.755  1.00  1.15           N  
ATOM   2861  CA  MET A 200     -15.514 -15.564   6.760  1.00  1.15           C  
ATOM   2862  C   MET A 200     -16.513 -16.693   6.528  1.00  1.15           C  
ATOM   2863  O   MET A 200     -17.662 -16.440   6.166  1.00  1.15           O  
ATOM   2864  CB  MET A 200     -15.755 -14.936   8.111  1.00  1.15           C  
ATOM   2865  CG  MET A 200     -15.544 -15.772   9.339  1.00  1.15           C  
ATOM   2866  SD  MET A 200     -16.898 -16.890   9.768  1.00  1.15           S  
ATOM   2867  CE  MET A 200     -18.205 -15.906  10.296  1.00  1.15           C  
ATOM   2868  H   MET A 200     -16.556 -14.039   5.632  1.00  1.15           H  
ATOM   2869  HA  MET A 200     -14.506 -15.980   6.706  1.00  1.15           H  
ATOM   2870 1HB  MET A 200     -15.110 -14.064   8.196  1.00  1.15           H  
ATOM   2871 2HB  MET A 200     -16.773 -14.582   8.140  1.00  1.15           H  
ATOM   2872 1HG  MET A 200     -14.630 -16.334   9.241  1.00  1.15           H  
ATOM   2873 2HG  MET A 200     -15.416 -15.084  10.136  1.00  1.15           H  
ATOM   2874 1HE  MET A 200     -19.037 -16.533  10.527  1.00  1.15           H  
ATOM   2875 2HE  MET A 200     -17.911 -15.346  11.172  1.00  1.15           H  
ATOM   2876 3HE  MET A 200     -18.487 -15.247   9.514  1.00  1.15           H  
ATOM   2877  N   VAL A 201     -16.095 -17.932   6.763  1.00  1.03           N  
ATOM   2878  CA  VAL A 201     -16.973 -19.081   6.529  1.00  1.03           C  
ATOM   2879  C   VAL A 201     -17.943 -19.379   7.663  1.00  1.03           C  
ATOM   2880  O   VAL A 201     -17.546 -19.717   8.776  1.00  1.03           O  
ATOM   2881  CB  VAL A 201     -16.135 -20.348   6.320  1.00  1.03           C  
ATOM   2882  CG1 VAL A 201     -17.064 -21.539   6.115  1.00  1.03           C  
ATOM   2883  CG2 VAL A 201     -15.201 -20.166   5.176  1.00  1.03           C  
ATOM   2884  H   VAL A 201     -15.148 -18.065   7.098  1.00  1.03           H  
ATOM   2885  HA  VAL A 201     -17.563 -18.890   5.642  1.00  1.03           H  
ATOM   2886  HB  VAL A 201     -15.557 -20.541   7.218  1.00  1.03           H  
ATOM   2887 1HG1 VAL A 201     -16.477 -22.450   5.981  1.00  1.03           H  
ATOM   2888 2HG1 VAL A 201     -17.714 -21.646   6.967  1.00  1.03           H  
ATOM   2889 3HG1 VAL A 201     -17.667 -21.361   5.228  1.00  1.03           H  
ATOM   2890 1HG2 VAL A 201     -14.600 -21.070   5.049  1.00  1.03           H  
ATOM   2891 2HG2 VAL A 201     -15.758 -19.991   4.272  1.00  1.03           H  
ATOM   2892 3HG2 VAL A 201     -14.553 -19.328   5.378  1.00  1.03           H  
ATOM   2893  N   ASN A 202     -19.231 -19.307   7.349  1.00  0.99           N  
ATOM   2894  CA  ASN A 202     -20.270 -19.572   8.328  1.00  0.99           C  
ATOM   2895  C   ASN A 202     -20.736 -21.002   8.290  1.00  0.99           C  
ATOM   2896  O   ASN A 202     -20.880 -21.642   9.334  1.00  0.99           O  
ATOM   2897  CB  ASN A 202     -21.469 -18.708   8.092  1.00  0.99           C  
ATOM   2898  CG  ASN A 202     -21.367 -17.331   8.504  1.00  0.99           C  
ATOM   2899  OD1 ASN A 202     -21.392 -17.006   9.696  1.00  0.99           O  
ATOM   2900  ND2 ASN A 202     -21.284 -16.490   7.562  1.00  0.99           N  
ATOM   2901  H   ASN A 202     -19.493 -19.068   6.394  1.00  0.99           H  
ATOM   2902  HA  ASN A 202     -19.870 -19.380   9.320  1.00  0.99           H  
ATOM   2903 1HB  ASN A 202     -21.652 -18.698   7.017  1.00  0.99           H  
ATOM   2904 2HB  ASN A 202     -22.309 -19.153   8.523  1.00  0.99           H  
ATOM   2905 1HD2 ASN A 202     -21.228 -15.521   7.776  1.00  0.99           H  
ATOM   2906 2HD2 ASN A 202     -21.285 -16.814   6.615  1.00  0.99           H  
ATOM   2907  N   ILE A 203     -21.010 -21.475   7.079  1.00  1.03           N  
ATOM   2908  CA  ILE A 203     -21.532 -22.816   6.872  1.00  1.03           C  
ATOM   2909  C   ILE A 203     -20.738 -23.596   5.844  1.00  1.03           C  
ATOM   2910  O   ILE A 203     -20.505 -23.125   4.732  1.00  1.03           O  
ATOM   2911  CB  ILE A 203     -23.025 -22.817   6.470  1.00  1.03           C  
ATOM   2912  CG1 ILE A 203     -23.896 -22.203   7.559  1.00  1.03           C  
ATOM   2913  CG2 ILE A 203     -23.460 -24.172   6.147  1.00  1.03           C  
ATOM   2914  CD1 ILE A 203     -25.383 -22.083   7.186  1.00  1.03           C  
ATOM   2915  H   ILE A 203     -20.833 -20.876   6.271  1.00  1.03           H  
ATOM   2916  HA  ILE A 203     -21.455 -23.360   7.814  1.00  1.03           H  
ATOM   2917  HB  ILE A 203     -23.154 -22.204   5.591  1.00  1.03           H  
ATOM   2918 1HG1 ILE A 203     -23.801 -22.796   8.471  1.00  1.03           H  
ATOM   2919 2HG1 ILE A 203     -23.531 -21.210   7.749  1.00  1.03           H  
ATOM   2920 1HG2 ILE A 203     -24.502 -24.164   5.840  1.00  1.03           H  
ATOM   2921 2HG2 ILE A 203     -22.848 -24.553   5.337  1.00  1.03           H  
ATOM   2922 3HG2 ILE A 203     -23.341 -24.794   7.010  1.00  1.03           H  
ATOM   2923 1HD1 ILE A 203     -25.927 -21.617   8.005  1.00  1.03           H  
ATOM   2924 2HD1 ILE A 203     -25.495 -21.477   6.287  1.00  1.03           H  
ATOM   2925 3HD1 ILE A 203     -25.793 -23.070   6.999  1.00  1.03           H  
ATOM   2926  N   LEU A 204     -20.314 -24.784   6.234  1.00  1.16           N  
ATOM   2927  CA  LEU A 204     -19.566 -25.696   5.385  1.00  1.16           C  
ATOM   2928  C   LEU A 204     -20.385 -26.973   5.200  1.00  1.16           C  
ATOM   2929  O   LEU A 204     -20.673 -27.671   6.168  1.00  1.16           O  
ATOM   2930  CB  LEU A 204     -18.218 -25.971   6.061  1.00  1.16           C  
ATOM   2931  CG  LEU A 204     -17.230 -26.933   5.403  1.00  1.16           C  
ATOM   2932  CD1 LEU A 204     -16.792 -26.430   4.048  1.00  1.16           C  
ATOM   2933  CD2 LEU A 204     -16.077 -27.024   6.316  1.00  1.16           C  
ATOM   2934  H   LEU A 204     -20.539 -25.085   7.178  1.00  1.16           H  
ATOM   2935  HA  LEU A 204     -19.401 -25.236   4.412  1.00  1.16           H  
ATOM   2936 1HB  LEU A 204     -17.701 -25.018   6.171  1.00  1.16           H  
ATOM   2937 2HB  LEU A 204     -18.423 -26.358   7.066  1.00  1.16           H  
ATOM   2938  HG  LEU A 204     -17.673 -27.896   5.270  1.00  1.16           H  
ATOM   2939 1HD1 LEU A 204     -16.074 -27.118   3.610  1.00  1.16           H  
ATOM   2940 2HD1 LEU A 204     -17.651 -26.357   3.409  1.00  1.16           H  
ATOM   2941 3HD1 LEU A 204     -16.328 -25.443   4.155  1.00  1.16           H  
ATOM   2942 1HD2 LEU A 204     -15.331 -27.688   5.926  1.00  1.16           H  
ATOM   2943 2HD2 LEU A 204     -15.665 -26.036   6.427  1.00  1.16           H  
ATOM   2944 3HD2 LEU A 204     -16.423 -27.382   7.264  1.00  1.16           H  
ATOM   2945  N   ASN A 205     -20.829 -27.238   3.970  1.00  1.36           N  
ATOM   2946  CA  ASN A 205     -21.675 -28.407   3.692  1.00  1.36           C  
ATOM   2947  C   ASN A 205     -21.091 -29.315   2.619  1.00  1.36           C  
ATOM   2948  O   ASN A 205     -21.662 -30.362   2.287  1.00  1.36           O  
ATOM   2949  CB  ASN A 205     -23.058 -27.985   3.296  1.00  1.36           C  
ATOM   2950  CG  ASN A 205     -23.792 -27.302   4.395  1.00  1.36           C  
ATOM   2951  OD1 ASN A 205     -24.306 -26.213   4.191  1.00  1.36           O  
ATOM   2952  ND2 ASN A 205     -23.840 -27.897   5.546  1.00  1.36           N  
ATOM   2953  H   ASN A 205     -20.541 -26.631   3.203  1.00  1.36           H  
ATOM   2954  HA  ASN A 205     -21.759 -28.996   4.602  1.00  1.36           H  
ATOM   2955 1HB  ASN A 205     -22.975 -27.298   2.455  1.00  1.36           H  
ATOM   2956 2HB  ASN A 205     -23.623 -28.854   2.970  1.00  1.36           H  
ATOM   2957 1HD2 ASN A 205     -24.297 -27.466   6.326  1.00  1.36           H  
ATOM   2958 2HD2 ASN A 205     -23.403 -28.781   5.680  1.00  1.36           H  
ATOM   2959  N   GLY A 206     -19.930 -28.930   2.112  1.00  1.62           N  
ATOM   2960  CA  GLY A 206     -19.293 -29.590   0.985  1.00  1.62           C  
ATOM   2961  C   GLY A 206     -18.722 -30.984   1.166  1.00  1.62           C  
ATOM   2962  O   GLY A 206     -17.502 -31.177   1.123  1.00  1.62           O  
ATOM   2963  H   GLY A 206     -19.524 -28.057   2.434  1.00  1.62           H  
ATOM   2964 1HA  GLY A 206     -20.011 -29.615   0.162  1.00  1.62           H  
ATOM   2965 2HA  GLY A 206     -18.485 -28.958   0.646  1.00  1.62           H  
ATOM   2966  N   GLY A 207     -19.604 -31.961   1.305  1.00  1.87           N  
ATOM   2967  CA  GLY A 207     -19.204 -33.358   1.200  1.00  1.87           C  
ATOM   2968  C   GLY A 207     -18.142 -33.783   2.183  1.00  1.87           C  
ATOM   2969  O   GLY A 207     -18.359 -33.851   3.385  1.00  1.87           O  
ATOM   2970  H   GLY A 207     -20.579 -31.696   1.440  1.00  1.87           H  
ATOM   2971 1HA  GLY A 207     -20.087 -33.982   1.340  1.00  1.87           H  
ATOM   2972 2HA  GLY A 207     -18.851 -33.546   0.186  1.00  1.87           H  
ATOM   2973  N   LYS A 208     -16.973 -34.098   1.642  1.00  2.02           N  
ATOM   2974  CA  LYS A 208     -15.827 -34.572   2.407  1.00  2.02           C  
ATOM   2975  C   LYS A 208     -15.400 -33.637   3.549  1.00  2.02           C  
ATOM   2976  O   LYS A 208     -14.697 -34.069   4.461  1.00  2.02           O  
ATOM   2977  CB  LYS A 208     -14.641 -34.803   1.459  1.00  2.02           C  
ATOM   2978  CG  LYS A 208     -14.079 -33.523   0.820  1.00  2.02           C  
ATOM   2979  CD  LYS A 208     -12.860 -33.794  -0.085  1.00  2.02           C  
ATOM   2980  CE  LYS A 208     -13.234 -34.483  -1.414  1.00  2.02           C  
ATOM   2981  NZ  LYS A 208     -14.067 -33.607  -2.327  1.00  2.02           N  
ATOM   2982  H   LYS A 208     -16.873 -33.993   0.640  1.00  2.02           H  
ATOM   2983  HA  LYS A 208     -16.100 -35.527   2.856  1.00  2.02           H  
ATOM   2984 1HB  LYS A 208     -13.831 -35.288   2.002  1.00  2.02           H  
ATOM   2985 2HB  LYS A 208     -14.944 -35.471   0.654  1.00  2.02           H  
ATOM   2986 1HG  LYS A 208     -14.859 -33.018   0.244  1.00  2.02           H  
ATOM   2987 2HG  LYS A 208     -13.759 -32.859   1.614  1.00  2.02           H  
ATOM   2988 1HD  LYS A 208     -12.372 -32.840  -0.312  1.00  2.02           H  
ATOM   2989 2HD  LYS A 208     -12.146 -34.419   0.451  1.00  2.02           H  
ATOM   2990 1HE  LYS A 208     -12.316 -34.758  -1.933  1.00  2.02           H  
ATOM   2991 2HE  LYS A 208     -13.797 -35.389  -1.191  1.00  2.02           H  
ATOM   2992 1HZ  LYS A 208     -14.280 -34.115  -3.178  1.00  2.02           H  
ATOM   2993 2HZ  LYS A 208     -14.937 -33.349  -1.877  1.00  2.02           H  
ATOM   2994 3HZ  LYS A 208     -13.573 -32.762  -2.572  1.00  2.02           H  
ATOM   2995  N   HIS A 209     -15.811 -32.368   3.497  1.00  2.02           N  
ATOM   2996  CA  HIS A 209     -15.440 -31.396   4.520  1.00  2.02           C  
ATOM   2997  C   HIS A 209     -16.540 -31.143   5.569  1.00  2.02           C  
ATOM   2998  O   HIS A 209     -16.372 -30.303   6.469  1.00  2.02           O  
ATOM   2999  CB  HIS A 209     -15.138 -30.060   3.846  1.00  2.02           C  
ATOM   3000  CG  HIS A 209     -14.006 -30.098   2.894  1.00  2.02           C  
ATOM   3001  ND1 HIS A 209     -12.703 -30.324   3.290  1.00  2.02           N  
ATOM   3002  CD2 HIS A 209     -13.972 -29.927   1.551  1.00  2.02           C  
ATOM   3003  CE1 HIS A 209     -11.914 -30.297   2.230  1.00  2.02           C  
ATOM   3004  NE2 HIS A 209     -12.659 -30.056   1.158  1.00  2.02           N  
ATOM   3005  H   HIS A 209     -16.397 -32.067   2.716  1.00  2.02           H  
ATOM   3006  HA  HIS A 209     -14.545 -31.738   5.044  1.00  2.02           H  
ATOM   3007 1HB  HIS A 209     -16.029 -29.711   3.316  1.00  2.02           H  
ATOM   3008 2HB  HIS A 209     -14.898 -29.343   4.594  1.00  2.02           H  
ATOM   3009  HD1 HIS A 209     -12.389 -30.505   4.255  1.00  2.02           H  
ATOM   3010  HD2 HIS A 209     -14.751 -29.725   0.812  1.00  2.02           H  
ATOM   3011  HE1 HIS A 209     -10.847 -30.455   2.338  1.00  2.02           H  
ATOM   3012  N   ALA A 210     -17.673 -31.859   5.465  1.00  1.89           N  
ATOM   3013  CA  ALA A 210     -18.826 -31.566   6.323  1.00  1.89           C  
ATOM   3014  C   ALA A 210     -19.817 -32.715   6.525  1.00  1.89           C  
ATOM   3015  O   ALA A 210     -19.788 -33.730   5.844  1.00  1.89           O  
ATOM   3016  CB  ALA A 210     -19.587 -30.432   5.719  1.00  1.89           C  
ATOM   3017  H   ALA A 210     -17.762 -32.579   4.746  1.00  1.89           H  
ATOM   3018  HA  ALA A 210     -18.444 -31.278   7.302  1.00  1.89           H  
ATOM   3019 1HB  ALA A 210     -20.421 -30.166   6.359  1.00  1.89           H  
ATOM   3020 2HB  ALA A 210     -18.947 -29.593   5.605  1.00  1.89           H  
ATOM   3021 3HB  ALA A 210     -19.952 -30.750   4.752  1.00  1.89           H  
ATOM   3022  N   GLY A 211     -20.726 -32.538   7.484  1.00  1.70           N  
ATOM   3023  CA  GLY A 211     -21.806 -33.495   7.712  1.00  1.70           C  
ATOM   3024  C   GLY A 211     -23.085 -33.172   6.911  1.00  1.70           C  
ATOM   3025  O   GLY A 211     -24.112 -33.824   7.097  1.00  1.70           O  
ATOM   3026  H   GLY A 211     -20.691 -31.710   8.057  1.00  1.70           H  
ATOM   3027 1HA  GLY A 211     -21.459 -34.496   7.454  1.00  1.70           H  
ATOM   3028 2HA  GLY A 211     -22.045 -33.512   8.776  1.00  1.70           H  
ATOM   3029  N   GLY A 212     -23.028 -32.154   6.044  1.00  1.51           N  
ATOM   3030  CA  GLY A 212     -24.212 -31.715   5.290  1.00  1.51           C  
ATOM   3031  C   GLY A 212     -24.379 -32.447   3.969  1.00  1.51           C  
ATOM   3032  O   GLY A 212     -23.651 -33.405   3.694  1.00  1.51           O  
ATOM   3033  H   GLY A 212     -22.146 -31.683   5.912  1.00  1.51           H  
ATOM   3034 1HA  GLY A 212     -25.093 -31.873   5.892  1.00  1.51           H  
ATOM   3035 2HA  GLY A 212     -24.148 -30.645   5.108  1.00  1.51           H  
ATOM   3036  N   ARG A 213     -25.341 -32.009   3.139  1.00  1.34           N  
ATOM   3037  CA  ARG A 213     -25.584 -32.662   1.855  1.00  1.34           C  
ATOM   3038  C   ARG A 213     -25.715 -31.671   0.698  1.00  1.34           C  
ATOM   3039  O   ARG A 213     -26.530 -31.885  -0.200  1.00  1.34           O  
ATOM   3040  CB  ARG A 213     -26.862 -33.494   1.910  1.00  1.34           C  
ATOM   3041  CG  ARG A 213     -26.828 -34.686   2.867  1.00  1.34           C  
ATOM   3042  CD  ARG A 213     -25.867 -35.732   2.418  1.00  1.34           C  
ATOM   3043  NE  ARG A 213     -25.881 -36.889   3.292  1.00  1.34           N  
ATOM   3044  CZ  ARG A 213     -25.129 -37.039   4.410  1.00  1.34           C  
ATOM   3045  NH1 ARG A 213     -24.282 -36.101   4.810  1.00  1.34           N  
ATOM   3046  NH2 ARG A 213     -25.244 -38.152   5.121  1.00  1.34           N  
ATOM   3047  H   ARG A 213     -25.967 -31.244   3.398  1.00  1.34           H  
ATOM   3048  HA  ARG A 213     -24.744 -33.322   1.641  1.00  1.34           H  
ATOM   3049 1HB  ARG A 213     -27.697 -32.860   2.207  1.00  1.34           H  
ATOM   3050 2HB  ARG A 213     -27.085 -33.876   0.916  1.00  1.34           H  
ATOM   3051 1HG  ARG A 213     -26.544 -34.357   3.868  1.00  1.34           H  
ATOM   3052 2HG  ARG A 213     -27.821 -35.133   2.911  1.00  1.34           H  
ATOM   3053 1HD  ARG A 213     -26.129 -36.060   1.413  1.00  1.34           H  
ATOM   3054 2HD  ARG A 213     -24.858 -35.322   2.413  1.00  1.34           H  
ATOM   3055  HE  ARG A 213     -26.505 -37.644   3.049  1.00  1.34           H  
ATOM   3056 1HH1 ARG A 213     -24.160 -35.216   4.292  1.00  1.34           H  
ATOM   3057 2HH1 ARG A 213     -23.744 -36.245   5.651  1.00  1.34           H  
ATOM   3058 1HH2 ARG A 213     -25.887 -38.875   4.828  1.00  1.34           H  
ATOM   3059 2HH2 ARG A 213     -24.692 -38.272   5.957  1.00  1.34           H  
ATOM   3060  N   LEU A 214     -24.959 -30.575   0.721  1.00  1.21           N  
ATOM   3061  CA  LEU A 214     -25.118 -29.579  -0.339  1.00  1.21           C  
ATOM   3062  C   LEU A 214     -24.094 -29.664  -1.449  1.00  1.21           C  
ATOM   3063  O   LEU A 214     -23.067 -30.332  -1.343  1.00  1.21           O  
ATOM   3064  CB  LEU A 214     -25.098 -28.146   0.191  1.00  1.21           C  
ATOM   3065  CG  LEU A 214     -26.098 -27.846   1.243  1.00  1.21           C  
ATOM   3066  CD1 LEU A 214     -26.040 -26.405   1.587  1.00  1.21           C  
ATOM   3067  CD2 LEU A 214     -27.371 -28.216   0.784  1.00  1.21           C  
ATOM   3068  H   LEU A 214     -24.276 -30.441   1.457  1.00  1.21           H  
ATOM   3069  HA  LEU A 214     -26.097 -29.734  -0.792  1.00  1.21           H  
ATOM   3070 1HB  LEU A 214     -24.106 -27.932   0.571  1.00  1.21           H  
ATOM   3071 2HB  LEU A 214     -25.293 -27.465  -0.629  1.00  1.21           H  
ATOM   3072  HG  LEU A 214     -25.871 -28.412   2.142  1.00  1.21           H  
ATOM   3073 1HD1 LEU A 214     -26.768 -26.185   2.367  1.00  1.21           H  
ATOM   3074 2HD1 LEU A 214     -25.065 -26.169   1.923  1.00  1.21           H  
ATOM   3075 3HD1 LEU A 214     -26.263 -25.823   0.709  1.00  1.21           H  
ATOM   3076 1HD2 LEU A 214     -28.065 -27.984   1.574  1.00  1.21           H  
ATOM   3077 2HD2 LEU A 214     -27.612 -27.663  -0.110  1.00  1.21           H  
ATOM   3078 3HD2 LEU A 214     -27.401 -29.281   0.565  1.00  1.21           H  
ATOM   3079  N   GLN A 215     -24.395 -28.945  -2.522  1.00  1.11           N  
ATOM   3080  CA  GLN A 215     -23.517 -28.821  -3.671  1.00  1.11           C  
ATOM   3081  C   GLN A 215     -22.622 -27.586  -3.548  1.00  1.11           C  
ATOM   3082  O   GLN A 215     -21.514 -27.540  -4.087  1.00  1.11           O  
ATOM   3083  CB  GLN A 215     -24.360 -28.827  -4.948  1.00  1.11           C  
ATOM   3084  CG  GLN A 215     -24.774 -30.223  -5.364  1.00  1.11           C  
ATOM   3085  CD  GLN A 215     -25.974 -30.754  -4.630  1.00  1.11           C  
ATOM   3086  OE1 GLN A 215     -27.085 -30.224  -4.767  1.00  1.11           O  
ATOM   3087  NE2 GLN A 215     -25.764 -31.776  -3.821  1.00  1.11           N  
ATOM   3088  H   GLN A 215     -25.275 -28.459  -2.533  1.00  1.11           H  
ATOM   3089  HA  GLN A 215     -22.863 -29.694  -3.700  1.00  1.11           H  
ATOM   3090 1HB  GLN A 215     -25.274 -28.264  -4.765  1.00  1.11           H  
ATOM   3091 2HB  GLN A 215     -23.874 -28.345  -5.742  1.00  1.11           H  
ATOM   3092 1HG  GLN A 215     -24.997 -30.213  -6.430  1.00  1.11           H  
ATOM   3093 2HG  GLN A 215     -23.938 -30.897  -5.174  1.00  1.11           H  
ATOM   3094 1HE2 GLN A 215     -26.521 -32.167  -3.282  1.00  1.11           H  
ATOM   3095 2HE2 GLN A 215     -24.844 -32.167  -3.728  1.00  1.11           H  
ATOM   3096  N   ILE A 216     -23.060 -26.618  -2.771  1.00  1.01           N  
ATOM   3097  CA  ILE A 216     -22.232 -25.452  -2.561  1.00  1.01           C  
ATOM   3098  C   ILE A 216     -21.309 -25.829  -1.421  1.00  1.01           C  
ATOM   3099  O   ILE A 216     -21.780 -26.308  -0.391  1.00  1.01           O  
ATOM   3100  CB  ILE A 216     -23.060 -24.227  -2.197  1.00  1.01           C  
ATOM   3101  CG1 ILE A 216     -24.114 -23.935  -3.299  1.00  1.01           C  
ATOM   3102  CG2 ILE A 216     -22.142 -23.011  -1.958  1.00  1.01           C  
ATOM   3103  CD1 ILE A 216     -23.527 -23.659  -4.671  1.00  1.01           C  
ATOM   3104  H   ILE A 216     -23.959 -26.690  -2.326  1.00  1.01           H  
ATOM   3105  HA  ILE A 216     -21.650 -25.259  -3.444  1.00  1.01           H  
ATOM   3106  HB  ILE A 216     -23.594 -24.452  -1.296  1.00  1.01           H  
ATOM   3107 1HG1 ILE A 216     -24.779 -24.791  -3.379  1.00  1.01           H  
ATOM   3108 2HG1 ILE A 216     -24.703 -23.070  -2.998  1.00  1.01           H  
ATOM   3109 1HG2 ILE A 216     -22.726 -22.155  -1.662  1.00  1.01           H  
ATOM   3110 2HG2 ILE A 216     -21.433 -23.238  -1.167  1.00  1.01           H  
ATOM   3111 3HG2 ILE A 216     -21.603 -22.777  -2.868  1.00  1.01           H  
ATOM   3112 1HD1 ILE A 216     -24.336 -23.466  -5.381  1.00  1.01           H  
ATOM   3113 2HD1 ILE A 216     -22.876 -22.786  -4.617  1.00  1.01           H  
ATOM   3114 3HD1 ILE A 216     -22.953 -24.523  -5.002  1.00  1.01           H  
ATOM   3115  N   GLN A 217     -20.000 -25.705  -1.612  1.00  0.92           N  
ATOM   3116  CA  GLN A 217     -19.086 -26.155  -0.574  1.00  0.92           C  
ATOM   3117  C   GLN A 217     -19.238 -25.365   0.701  1.00  0.92           C  
ATOM   3118  O   GLN A 217     -19.373 -25.940   1.798  1.00  0.92           O  
ATOM   3119  CB  GLN A 217     -17.630 -26.100  -1.054  1.00  0.92           C  
ATOM   3120  CG  GLN A 217     -16.601 -26.545  -0.009  1.00  0.92           C  
ATOM   3121  CD  GLN A 217     -15.202 -26.669  -0.569  1.00  0.92           C  
ATOM   3122  OE1 GLN A 217     -15.016 -27.089  -1.716  1.00  0.92           O  
ATOM   3123  NE2 GLN A 217     -14.209 -26.321   0.237  1.00  0.92           N  
ATOM   3124  H   GLN A 217     -19.643 -25.244  -2.443  1.00  0.92           H  
ATOM   3125  HA  GLN A 217     -19.333 -27.184  -0.361  1.00  0.92           H  
ATOM   3126 1HB  GLN A 217     -17.510 -26.717  -1.929  1.00  0.92           H  
ATOM   3127 2HB  GLN A 217     -17.384 -25.073  -1.349  1.00  0.92           H  
ATOM   3128 1HG  GLN A 217     -16.578 -25.786   0.779  1.00  0.92           H  
ATOM   3129 2HG  GLN A 217     -16.872 -27.496   0.406  1.00  0.92           H  
ATOM   3130 1HE2 GLN A 217     -13.258 -26.388  -0.074  1.00  0.92           H  
ATOM   3131 2HE2 GLN A 217     -14.410 -25.982   1.159  1.00  0.92           H  
ATOM   3132  N   GLU A 218     -19.244 -24.044   0.556  1.00  0.86           N  
ATOM   3133  CA  GLU A 218     -19.378 -23.205   1.734  1.00  0.86           C  
ATOM   3134  C   GLU A 218     -20.035 -21.858   1.481  1.00  0.86           C  
ATOM   3135  O   GLU A 218     -20.024 -21.307   0.373  1.00  0.86           O  
ATOM   3136  CB  GLU A 218     -18.018 -23.019   2.437  1.00  0.86           C  
ATOM   3137  CG  GLU A 218     -16.940 -22.297   1.687  1.00  0.86           C  
ATOM   3138  CD  GLU A 218     -15.628 -22.231   2.435  1.00  0.86           C  
ATOM   3139  OE1 GLU A 218     -15.515 -22.882   3.434  1.00  0.86           O  
ATOM   3140  OE2 GLU A 218     -14.752 -21.503   2.020  1.00  0.86           O  
ATOM   3141  H   GLU A 218     -19.147 -23.654  -0.384  1.00  0.86           H  
ATOM   3142  HA  GLU A 218     -20.024 -23.736   2.432  1.00  0.86           H  
ATOM   3143 1HB  GLU A 218     -18.181 -22.485   3.360  1.00  0.86           H  
ATOM   3144 2HB  GLU A 218     -17.624 -23.987   2.701  1.00  0.86           H  
ATOM   3145 1HG  GLU A 218     -16.752 -22.862   0.787  1.00  0.86           H  
ATOM   3146 2HG  GLU A 218     -17.273 -21.292   1.419  1.00  0.86           H  
ATOM   3147  N   PHE A 219     -20.588 -21.318   2.559  1.00  0.82           N  
ATOM   3148  CA  PHE A 219     -21.231 -20.018   2.560  1.00  0.82           C  
ATOM   3149  C   PHE A 219     -20.487 -19.096   3.504  1.00  0.82           C  
ATOM   3150  O   PHE A 219     -20.156 -19.471   4.645  1.00  0.82           O  
ATOM   3151  CB  PHE A 219     -22.650 -20.187   3.010  1.00  0.82           C  
ATOM   3152  CG  PHE A 219     -23.427 -21.075   2.105  1.00  0.82           C  
ATOM   3153  CD1 PHE A 219     -23.346 -22.450   2.258  1.00  0.82           C  
ATOM   3154  CD2 PHE A 219     -24.235 -20.568   1.123  1.00  0.82           C  
ATOM   3155  CE1 PHE A 219     -24.038 -23.280   1.430  1.00  0.82           C  
ATOM   3156  CE2 PHE A 219     -24.950 -21.405   0.295  1.00  0.82           C  
ATOM   3157  CZ  PHE A 219     -24.847 -22.756   0.447  1.00  0.82           C  
ATOM   3158  H   PHE A 219     -20.564 -21.857   3.421  1.00  0.82           H  
ATOM   3159  HA  PHE A 219     -21.204 -19.594   1.554  1.00  0.82           H  
ATOM   3160 1HB  PHE A 219     -22.664 -20.607   4.001  1.00  0.82           H  
ATOM   3161 2HB  PHE A 219     -23.129 -19.218   3.028  1.00  0.82           H  
ATOM   3162  HD1 PHE A 219     -22.706 -22.870   3.041  1.00  0.82           H  
ATOM   3163  HD2 PHE A 219     -24.300 -19.494   1.009  1.00  0.82           H  
ATOM   3164  HE1 PHE A 219     -23.943 -24.350   1.556  1.00  0.82           H  
ATOM   3165  HE2 PHE A 219     -25.590 -20.998  -0.479  1.00  0.82           H  
ATOM   3166  HZ  PHE A 219     -25.400 -23.416  -0.206  1.00  0.82           H  
ATOM   3167  N   MET A 220     -20.283 -17.868   3.048  1.00  0.81           N  
ATOM   3168  CA  MET A 220     -19.494 -16.915   3.793  1.00  0.81           C  
ATOM   3169  C   MET A 220     -20.177 -15.565   3.988  1.00  0.81           C  
ATOM   3170  O   MET A 220     -21.069 -15.176   3.227  1.00  0.81           O  
ATOM   3171  CB  MET A 220     -18.197 -16.682   3.026  1.00  0.81           C  
ATOM   3172  CG  MET A 220     -17.403 -17.927   2.693  1.00  0.81           C  
ATOM   3173  SD  MET A 220     -15.882 -17.531   1.884  1.00  0.81           S  
ATOM   3174  CE  MET A 220     -15.117 -16.859   3.298  1.00  0.81           C  
ATOM   3175  H   MET A 220     -20.614 -17.621   2.118  1.00  0.81           H  
ATOM   3176  HA  MET A 220     -19.297 -17.334   4.771  1.00  0.81           H  
ATOM   3177 1HB  MET A 220     -18.425 -16.208   2.104  1.00  0.81           H  
ATOM   3178 2HB  MET A 220     -17.558 -16.001   3.590  1.00  0.81           H  
ATOM   3179 1HG  MET A 220     -17.192 -18.462   3.570  1.00  0.81           H  
ATOM   3180 2HG  MET A 220     -17.982 -18.572   2.030  1.00  0.81           H  
ATOM   3181 1HE  MET A 220     -14.140 -16.469   3.072  1.00  0.81           H  
ATOM   3182 2HE  MET A 220     -15.746 -16.076   3.648  1.00  0.81           H  
ATOM   3183 3HE  MET A 220     -15.036 -17.601   4.053  1.00  0.81           H  
ATOM   3184  N   ILE A 221     -19.718 -14.829   5.000  1.00  0.84           N  
ATOM   3185  CA  ILE A 221     -20.181 -13.464   5.250  1.00  0.84           C  
ATOM   3186  C   ILE A 221     -19.075 -12.480   4.981  1.00  0.84           C  
ATOM   3187  O   ILE A 221     -17.926 -12.699   5.359  1.00  0.84           O  
ATOM   3188  CB  ILE A 221     -20.652 -13.254   6.687  1.00  0.84           C  
ATOM   3189  CG1 ILE A 221     -21.195 -11.848   6.865  1.00  0.84           C  
ATOM   3190  CG2 ILE A 221     -19.516 -13.499   7.613  1.00  0.84           C  
ATOM   3191  CD1 ILE A 221     -21.928 -11.696   8.112  1.00  0.84           C  
ATOM   3192  H   ILE A 221     -18.995 -15.242   5.589  1.00  0.84           H  
ATOM   3193  HA  ILE A 221     -21.008 -13.242   4.578  1.00  0.84           H  
ATOM   3194  HB  ILE A 221     -21.470 -13.921   6.893  1.00  0.84           H  
ATOM   3195 1HG1 ILE A 221     -20.372 -11.135   6.870  1.00  0.84           H  
ATOM   3196 2HG1 ILE A 221     -21.864 -11.610   6.032  1.00  0.84           H  
ATOM   3197 1HG2 ILE A 221     -19.850 -13.360   8.641  1.00  0.84           H  
ATOM   3198 2HG2 ILE A 221     -19.158 -14.517   7.473  1.00  0.84           H  
ATOM   3199 3HG2 ILE A 221     -18.711 -12.803   7.390  1.00  0.84           H  
ATOM   3200 1HD1 ILE A 221     -22.296 -10.700   8.200  1.00  0.84           H  
ATOM   3201 2HD1 ILE A 221     -22.750 -12.383   8.098  1.00  0.84           H  
ATOM   3202 3HD1 ILE A 221     -21.272 -11.916   8.954  1.00  0.84           H  
ATOM   3203  N   LEU A 222     -19.441 -11.408   4.308  1.00  0.91           N  
ATOM   3204  CA  LEU A 222     -18.542 -10.353   3.906  1.00  0.91           C  
ATOM   3205  C   LEU A 222     -19.005  -8.928   4.222  1.00  0.91           C  
ATOM   3206  O   LEU A 222     -19.825  -8.384   3.487  1.00  0.91           O  
ATOM   3207  CB  LEU A 222     -18.294 -10.526   2.422  1.00  0.91           C  
ATOM   3208  CG  LEU A 222     -17.463  -9.511   1.775  1.00  0.91           C  
ATOM   3209  CD1 LEU A 222     -16.218  -9.380   2.505  1.00  0.91           C  
ATOM   3210  CD2 LEU A 222     -17.151  -9.997   0.353  1.00  0.91           C  
ATOM   3211  H   LEU A 222     -20.418 -11.336   4.036  1.00  0.91           H  
ATOM   3212  HA  LEU A 222     -17.588 -10.537   4.389  1.00  0.91           H  
ATOM   3213 1HB  LEU A 222     -17.826 -11.491   2.264  1.00  0.91           H  
ATOM   3214 2HB  LEU A 222     -19.265 -10.534   1.913  1.00  0.91           H  
ATOM   3215  HG  LEU A 222     -17.981  -8.547   1.757  1.00  0.91           H  
ATOM   3216 1HD1 LEU A 222     -15.623  -8.657   2.008  1.00  0.91           H  
ATOM   3217 2HD1 LEU A 222     -16.411  -9.055   3.522  1.00  0.91           H  
ATOM   3218 3HD1 LEU A 222     -15.740 -10.323   2.513  1.00  0.91           H  
ATOM   3219 1HD2 LEU A 222     -16.528  -9.269  -0.151  1.00  0.91           H  
ATOM   3220 2HD2 LEU A 222     -16.625 -10.951   0.406  1.00  0.91           H  
ATOM   3221 3HD2 LEU A 222     -18.067 -10.136  -0.205  1.00  0.91           H  
ATOM   3222  N   PRO A 223     -18.548  -8.316   5.327  1.00  1.01           N  
ATOM   3223  CA  PRO A 223     -18.871  -6.965   5.751  1.00  1.01           C  
ATOM   3224  C   PRO A 223     -18.540  -5.932   4.692  1.00  1.01           C  
ATOM   3225  O   PRO A 223     -17.535  -6.053   3.983  1.00  1.01           O  
ATOM   3226  CB  PRO A 223     -18.010  -6.779   6.982  1.00  1.01           C  
ATOM   3227  CG  PRO A 223     -17.804  -8.140   7.497  1.00  1.01           C  
ATOM   3228  CD  PRO A 223     -17.694  -9.031   6.280  1.00  1.01           C  
ATOM   3229  HA  PRO A 223     -19.917  -6.901   6.040  1.00  1.01           H  
ATOM   3230 1HB  PRO A 223     -17.082  -6.289   6.694  1.00  1.01           H  
ATOM   3231 2HB  PRO A 223     -18.514  -6.113   7.701  1.00  1.01           H  
ATOM   3232 1HG  PRO A 223     -16.905  -8.159   8.129  1.00  1.01           H  
ATOM   3233 2HG  PRO A 223     -18.662  -8.404   8.137  1.00  1.01           H  
ATOM   3234 1HD  PRO A 223     -16.651  -9.074   5.938  1.00  1.01           H  
ATOM   3235 2HD  PRO A 223     -18.100 -10.027   6.523  1.00  1.01           H  
ATOM   3236  N   LYS A 224     -19.380  -4.913   4.616  1.00  1.12           N  
ATOM   3237  CA  LYS A 224     -19.252  -3.792   3.693  1.00  1.12           C  
ATOM   3238  C   LYS A 224     -18.006  -2.927   3.944  1.00  1.12           C  
ATOM   3239  O   LYS A 224     -17.559  -2.745   5.077  1.00  1.12           O  
ATOM   3240  CB  LYS A 224     -20.513  -2.932   3.727  1.00  1.12           C  
ATOM   3241  CG  LYS A 224     -20.555  -1.818   2.664  1.00  1.12           C  
ATOM   3242  CD  LYS A 224     -21.886  -1.129   2.643  1.00  1.12           C  
ATOM   3243  CE  LYS A 224     -21.925   0.000   1.651  1.00  1.12           C  
ATOM   3244  NZ  LYS A 224     -23.255   0.675   1.648  1.00  1.12           N  
ATOM   3245  H   LYS A 224     -20.191  -4.904   5.240  1.00  1.12           H  
ATOM   3246  HA  LYS A 224     -19.161  -4.200   2.686  1.00  1.12           H  
ATOM   3247 1HB  LYS A 224     -21.397  -3.555   3.641  1.00  1.12           H  
ATOM   3248 2HB  LYS A 224     -20.577  -2.442   4.701  1.00  1.12           H  
ATOM   3249 1HG  LYS A 224     -19.807  -1.069   2.892  1.00  1.12           H  
ATOM   3250 2HG  LYS A 224     -20.345  -2.232   1.683  1.00  1.12           H  
ATOM   3251 1HD  LYS A 224     -22.643  -1.854   2.352  1.00  1.12           H  
ATOM   3252 2HD  LYS A 224     -22.122  -0.752   3.639  1.00  1.12           H  
ATOM   3253 1HE  LYS A 224     -21.155   0.727   1.908  1.00  1.12           H  
ATOM   3254 2HE  LYS A 224     -21.723  -0.392   0.656  1.00  1.12           H  
ATOM   3255 1HZ  LYS A 224     -23.255   1.426   0.975  1.00  1.12           H  
ATOM   3256 2HZ  LYS A 224     -23.974   0.004   1.403  1.00  1.12           H  
ATOM   3257 3HZ  LYS A 224     -23.445   1.047   2.568  1.00  1.12           H  
ATOM   3258  N   GLU A 225     -17.439  -2.410   2.856  1.00  1.23           N  
ATOM   3259  CA  GLU A 225     -16.289  -1.509   2.894  1.00  1.23           C  
ATOM   3260  C   GLU A 225     -16.653  -0.183   3.566  1.00  1.23           C  
ATOM   3261  O   GLU A 225     -17.814   0.061   3.883  1.00  1.23           O  
ATOM   3262  CB  GLU A 225     -15.765  -1.239   1.478  1.00  1.23           C  
ATOM   3263  CG  GLU A 225     -15.149  -2.448   0.791  1.00  1.23           C  
ATOM   3264  CD  GLU A 225     -14.628  -2.175  -0.608  1.00  1.23           C  
ATOM   3265  OE1 GLU A 225     -14.652  -1.045  -1.029  1.00  1.23           O  
ATOM   3266  OE2 GLU A 225     -14.203  -3.109  -1.248  1.00  1.23           O  
ATOM   3267  H   GLU A 225     -17.839  -2.634   1.958  1.00  1.23           H  
ATOM   3268  HA  GLU A 225     -15.498  -1.983   3.478  1.00  1.23           H  
ATOM   3269 1HB  GLU A 225     -16.581  -0.874   0.854  1.00  1.23           H  
ATOM   3270 2HB  GLU A 225     -15.006  -0.457   1.509  1.00  1.23           H  
ATOM   3271 1HG  GLU A 225     -14.309  -2.761   1.396  1.00  1.23           H  
ATOM   3272 2HG  GLU A 225     -15.874  -3.260   0.766  1.00  1.23           H  
ATOM   3273  N   ASN A 226     -15.643   0.663   3.790  1.00  1.29           N  
ATOM   3274  CA  ASN A 226     -15.787   1.954   4.481  1.00  1.29           C  
ATOM   3275  C   ASN A 226     -16.265   1.816   5.932  1.00  1.29           C  
ATOM   3276  O   ASN A 226     -16.997   2.657   6.458  1.00  1.29           O  
ATOM   3277  CB  ASN A 226     -16.718   2.877   3.713  1.00  1.29           C  
ATOM   3278  CG  ASN A 226     -16.202   3.190   2.334  1.00  1.29           C  
ATOM   3279  OD1 ASN A 226     -15.018   3.499   2.152  1.00  1.29           O  
ATOM   3280  ND2 ASN A 226     -17.069   3.108   1.357  1.00  1.29           N  
ATOM   3281  H   ASN A 226     -14.722   0.394   3.473  1.00  1.29           H  
ATOM   3282  HA  ASN A 226     -14.804   2.425   4.520  1.00  1.29           H  
ATOM   3283 1HB  ASN A 226     -17.714   2.455   3.633  1.00  1.29           H  
ATOM   3284 2HB  ASN A 226     -16.815   3.812   4.261  1.00  1.29           H  
ATOM   3285 1HD2 ASN A 226     -16.784   3.300   0.417  1.00  1.29           H  
ATOM   3286 2HD2 ASN A 226     -18.016   2.852   1.551  1.00  1.29           H  
ATOM   3287  N   GLN A 227     -15.770   0.771   6.577  1.00  1.31           N  
ATOM   3288  CA  GLN A 227     -15.984   0.465   7.984  1.00  1.31           C  
ATOM   3289  C   GLN A 227     -14.618   0.031   8.547  1.00  1.31           C  
ATOM   3290  O   GLN A 227     -13.865  -0.618   7.815  1.00  1.31           O  
ATOM   3291  CB  GLN A 227     -17.037  -0.642   8.163  1.00  1.31           C  
ATOM   3292  CG  GLN A 227     -17.327  -0.976   9.608  1.00  1.31           C  
ATOM   3293  CD  GLN A 227     -18.434  -1.959   9.821  1.00  1.31           C  
ATOM   3294  OE1 GLN A 227     -18.861  -2.715   8.940  1.00  1.31           O  
ATOM   3295  NE2 GLN A 227     -18.943  -1.935  11.039  1.00  1.31           N  
ATOM   3296  H   GLN A 227     -15.206   0.138   6.035  1.00  1.31           H  
ATOM   3297  HA  GLN A 227     -16.351   1.355   8.474  1.00  1.31           H  
ATOM   3298 1HB  GLN A 227     -17.971  -0.328   7.695  1.00  1.31           H  
ATOM   3299 2HB  GLN A 227     -16.715  -1.541   7.651  1.00  1.31           H  
ATOM   3300 1HG  GLN A 227     -16.426  -1.385  10.058  1.00  1.31           H  
ATOM   3301 2HG  GLN A 227     -17.615  -0.065  10.125  1.00  1.31           H  
ATOM   3302 1HE2 GLN A 227     -19.694  -2.543  11.291  1.00  1.31           H  
ATOM   3303 2HE2 GLN A 227     -18.546  -1.276  11.734  1.00  1.31           H  
ATOM   3304  N   PRO A 228     -14.212   0.435   9.770  1.00  1.28           N  
ATOM   3305  CA  PRO A 228     -12.975   0.022  10.418  1.00  1.28           C  
ATOM   3306  C   PRO A 228     -12.859  -1.490  10.505  1.00  1.28           C  
ATOM   3307  O   PRO A 228     -13.858  -2.196  10.698  1.00  1.28           O  
ATOM   3308  CB  PRO A 228     -13.070   0.686  11.791  1.00  1.28           C  
ATOM   3309  CG  PRO A 228     -13.957   1.891  11.576  1.00  1.28           C  
ATOM   3310  CD  PRO A 228     -14.976   1.451  10.552  1.00  1.28           C  
ATOM   3311  HA  PRO A 228     -12.118   0.437   9.858  1.00  1.28           H  
ATOM   3312 1HB  PRO A 228     -13.496  -0.024  12.516  1.00  1.28           H  
ATOM   3313 2HB  PRO A 228     -12.062   0.942  12.152  1.00  1.28           H  
ATOM   3314 1HG  PRO A 228     -14.431   2.185  12.530  1.00  1.28           H  
ATOM   3315 2HG  PRO A 228     -13.355   2.749  11.239  1.00  1.28           H  
ATOM   3316 1HD  PRO A 228     -15.842   1.017  11.063  1.00  1.28           H  
ATOM   3317 2HD  PRO A 228     -15.227   2.334   9.953  1.00  1.28           H  
ATOM   3318  N   PHE A 229     -11.639  -1.991  10.357  1.00  1.22           N  
ATOM   3319  CA  PHE A 229     -11.373  -3.426  10.369  1.00  1.22           C  
ATOM   3320  C   PHE A 229     -11.858  -4.054  11.645  1.00  1.22           C  
ATOM   3321  O   PHE A 229     -12.559  -5.069  11.620  1.00  1.22           O  
ATOM   3322  CB  PHE A 229      -9.898  -3.727  10.209  1.00  1.22           C  
ATOM   3323  CG  PHE A 229      -9.604  -5.128  10.234  1.00  1.22           C  
ATOM   3324  CD1 PHE A 229      -9.726  -5.870   9.104  1.00  1.22           C  
ATOM   3325  CD2 PHE A 229      -9.217  -5.735  11.404  1.00  1.22           C  
ATOM   3326  CE1 PHE A 229      -9.477  -7.180   9.132  1.00  1.22           C  
ATOM   3327  CE2 PHE A 229      -8.970  -7.072  11.433  1.00  1.22           C  
ATOM   3328  CZ  PHE A 229      -9.114  -7.795  10.286  1.00  1.22           C  
ATOM   3329  H   PHE A 229     -10.852  -1.347  10.268  1.00  1.22           H  
ATOM   3330  HA  PHE A 229     -11.899  -3.891   9.549  1.00  1.22           H  
ATOM   3331 1HB  PHE A 229      -9.513  -3.294   9.286  1.00  1.22           H  
ATOM   3332 2HB  PHE A 229      -9.360  -3.309  11.018  1.00  1.22           H  
ATOM   3333  HD1 PHE A 229     -10.028  -5.393   8.170  1.00  1.22           H  
ATOM   3334  HD2 PHE A 229      -9.120  -5.136  12.303  1.00  1.22           H  
ATOM   3335  HE1 PHE A 229      -9.565  -7.726   8.240  1.00  1.22           H  
ATOM   3336  HE2 PHE A 229      -8.667  -7.566  12.356  1.00  1.22           H  
ATOM   3337  HZ  PHE A 229      -8.926  -8.859  10.292  1.00  1.22           H  
ATOM   3338  N   ARG A 230     -11.495  -3.455  12.773  1.00  1.16           N  
ATOM   3339  CA  ARG A 230     -11.922  -4.026  14.041  1.00  1.16           C  
ATOM   3340  C   ARG A 230     -13.438  -4.273  14.077  1.00  1.16           C  
ATOM   3341  O   ARG A 230     -13.888  -5.334  14.532  1.00  1.16           O  
ATOM   3342  CB  ARG A 230     -11.560  -3.103  15.187  1.00  1.16           C  
ATOM   3343  CG  ARG A 230     -11.818  -3.676  16.569  1.00  1.16           C  
ATOM   3344  CD  ARG A 230     -11.524  -2.693  17.648  1.00  1.16           C  
ATOM   3345  NE  ARG A 230     -10.099  -2.374  17.767  1.00  1.16           N  
ATOM   3346  CZ  ARG A 230      -9.627  -1.207  18.250  1.00  1.16           C  
ATOM   3347  NH1 ARG A 230     -10.475  -0.271  18.624  1.00  1.16           N  
ATOM   3348  NH2 ARG A 230      -8.326  -0.983  18.359  1.00  1.16           N  
ATOM   3349  H   ARG A 230     -10.880  -2.628  12.734  1.00  1.16           H  
ATOM   3350  HA  ARG A 230     -11.412  -4.979  14.177  1.00  1.16           H  
ATOM   3351 1HB  ARG A 230     -10.529  -2.800  15.113  1.00  1.16           H  
ATOM   3352 2HB  ARG A 230     -12.161  -2.196  15.107  1.00  1.16           H  
ATOM   3353 1HG  ARG A 230     -12.865  -3.969  16.646  1.00  1.16           H  
ATOM   3354 2HG  ARG A 230     -11.183  -4.550  16.720  1.00  1.16           H  
ATOM   3355 1HD  ARG A 230     -12.062  -1.768  17.443  1.00  1.16           H  
ATOM   3356 2HD  ARG A 230     -11.859  -3.098  18.602  1.00  1.16           H  
ATOM   3357  HE  ARG A 230      -9.425  -3.077  17.486  1.00  1.16           H  
ATOM   3358 1HH1 ARG A 230     -11.470  -0.429  18.547  1.00  1.16           H  
ATOM   3359 2HH1 ARG A 230     -10.130   0.606  18.988  1.00  1.16           H  
ATOM   3360 1HH2 ARG A 230      -7.628  -1.697  18.097  1.00  1.16           H  
ATOM   3361 2HH2 ARG A 230      -7.997  -0.106  18.726  1.00  1.16           H  
ATOM   3362  N   GLU A 231     -14.227  -3.289  13.614  1.00  1.10           N  
ATOM   3363  CA  GLU A 231     -15.682  -3.415  13.654  1.00  1.10           C  
ATOM   3364  C   GLU A 231     -16.178  -4.494  12.702  1.00  1.10           C  
ATOM   3365  O   GLU A 231     -17.105  -5.240  13.032  1.00  1.10           O  
ATOM   3366  CB  GLU A 231     -16.377  -2.107  13.285  1.00  1.10           C  
ATOM   3367  CG  GLU A 231     -16.195  -0.967  14.256  1.00  1.10           C  
ATOM   3368  CD  GLU A 231     -16.979   0.275  13.853  1.00  1.10           C  
ATOM   3369  OE1 GLU A 231     -17.734   0.221  12.891  1.00  1.10           O  
ATOM   3370  OE2 GLU A 231     -16.813   1.282  14.502  1.00  1.10           O  
ATOM   3371  H   GLU A 231     -13.805  -2.459  13.220  1.00  1.10           H  
ATOM   3372  HA  GLU A 231     -15.974  -3.692  14.666  1.00  1.10           H  
ATOM   3373 1HB  GLU A 231     -16.019  -1.772  12.316  1.00  1.10           H  
ATOM   3374 2HB  GLU A 231     -17.436  -2.290  13.208  1.00  1.10           H  
ATOM   3375 1HG  GLU A 231     -16.520  -1.289  15.244  1.00  1.10           H  
ATOM   3376 2HG  GLU A 231     -15.136  -0.722  14.311  1.00  1.10           H  
ATOM   3377  N   LYS A 232     -15.550  -4.598  11.527  1.00  1.05           N  
ATOM   3378  CA  LYS A 232     -15.959  -5.605  10.557  1.00  1.05           C  
ATOM   3379  C   LYS A 232     -15.745  -7.005  11.104  1.00  1.05           C  
ATOM   3380  O   LYS A 232     -16.600  -7.876  10.935  1.00  1.05           O  
ATOM   3381  CB  LYS A 232     -15.200  -5.417   9.247  1.00  1.05           C  
ATOM   3382  CG  LYS A 232     -15.654  -4.191   8.461  1.00  1.05           C  
ATOM   3383  CD  LYS A 232     -14.992  -4.102   7.122  1.00  1.05           C  
ATOM   3384  CE  LYS A 232     -13.567  -3.855   7.346  1.00  1.05           C  
ATOM   3385  NZ  LYS A 232     -12.853  -3.520   6.169  1.00  1.05           N  
ATOM   3386  H   LYS A 232     -14.797  -3.944  11.298  1.00  1.05           H  
ATOM   3387  HA  LYS A 232     -17.024  -5.479  10.359  1.00  1.05           H  
ATOM   3388 1HB  LYS A 232     -14.136  -5.304   9.460  1.00  1.05           H  
ATOM   3389 2HB  LYS A 232     -15.317  -6.297   8.622  1.00  1.05           H  
ATOM   3390 1HG  LYS A 232     -16.733  -4.221   8.319  1.00  1.05           H  
ATOM   3391 2HG  LYS A 232     -15.407  -3.302   9.025  1.00  1.05           H  
ATOM   3392 1HD  LYS A 232     -15.122  -5.021   6.560  1.00  1.05           H  
ATOM   3393 2HD  LYS A 232     -15.416  -3.277   6.546  1.00  1.05           H  
ATOM   3394 1HE  LYS A 232     -13.463  -3.057   8.060  1.00  1.05           H  
ATOM   3395 2HE  LYS A 232     -13.132  -4.764   7.759  1.00  1.05           H  
ATOM   3396 1HZ  LYS A 232     -11.892  -3.399   6.453  1.00  1.05           H  
ATOM   3397 2HZ  LYS A 232     -12.932  -4.272   5.500  1.00  1.05           H  
ATOM   3398 3HZ  LYS A 232     -13.211  -2.671   5.762  1.00  1.05           H  
ATOM   3399  N   VAL A 233     -14.638  -7.213  11.816  1.00  1.00           N  
ATOM   3400  CA  VAL A 233     -14.377  -8.529  12.373  1.00  1.00           C  
ATOM   3401  C   VAL A 233     -15.382  -8.829  13.462  1.00  1.00           C  
ATOM   3402  O   VAL A 233     -15.904  -9.944  13.541  1.00  1.00           O  
ATOM   3403  CB  VAL A 233     -12.972  -8.643  12.940  1.00  1.00           C  
ATOM   3404  CG1 VAL A 233     -12.806 -10.002  13.638  1.00  1.00           C  
ATOM   3405  CG2 VAL A 233     -12.016  -8.489  11.851  1.00  1.00           C  
ATOM   3406  H   VAL A 233     -13.959  -6.455  11.928  1.00  1.00           H  
ATOM   3407  HA  VAL A 233     -14.483  -9.269  11.579  1.00  1.00           H  
ATOM   3408  HB  VAL A 233     -12.810  -7.859  13.686  1.00  1.00           H  
ATOM   3409 1HG1 VAL A 233     -11.798 -10.080  14.047  1.00  1.00           H  
ATOM   3410 2HG1 VAL A 233     -13.534 -10.085  14.445  1.00  1.00           H  
ATOM   3411 3HG1 VAL A 233     -12.968 -10.806  12.917  1.00  1.00           H  
ATOM   3412 1HG2 VAL A 233     -11.035  -8.583  12.269  1.00  1.00           H  
ATOM   3413 2HG2 VAL A 233     -12.181  -9.253  11.115  1.00  1.00           H  
ATOM   3414 3HG2 VAL A 233     -12.135  -7.515  11.383  1.00  1.00           H  
ATOM   3415  N   ARG A 234     -15.646  -7.835  14.319  1.00  0.96           N  
ATOM   3416  CA  ARG A 234     -16.631  -8.004  15.369  1.00  0.96           C  
ATOM   3417  C   ARG A 234     -17.970  -8.408  14.780  1.00  0.96           C  
ATOM   3418  O   ARG A 234     -18.576  -9.376  15.235  1.00  0.96           O  
ATOM   3419  CB  ARG A 234     -16.791  -6.731  16.174  1.00  0.96           C  
ATOM   3420  CG  ARG A 234     -17.832  -6.812  17.267  1.00  0.96           C  
ATOM   3421  CD  ARG A 234     -17.864  -5.594  18.106  1.00  0.96           C  
ATOM   3422  NE  ARG A 234     -18.968  -5.633  19.045  1.00  0.96           N  
ATOM   3423  CZ  ARG A 234     -19.116  -4.816  20.106  1.00  0.96           C  
ATOM   3424  NH1 ARG A 234     -18.204  -3.903  20.379  1.00  0.96           N  
ATOM   3425  NH2 ARG A 234     -20.184  -4.937  20.871  1.00  0.96           N  
ATOM   3426  H   ARG A 234     -15.159  -6.940  14.233  1.00  0.96           H  
ATOM   3427  HA  ARG A 234     -16.292  -8.795  16.037  1.00  0.96           H  
ATOM   3428 1HB  ARG A 234     -15.837  -6.459  16.623  1.00  0.96           H  
ATOM   3429 2HB  ARG A 234     -17.079  -5.919  15.513  1.00  0.96           H  
ATOM   3430 1HG  ARG A 234     -18.815  -6.926  16.807  1.00  0.96           H  
ATOM   3431 2HG  ARG A 234     -17.634  -7.673  17.904  1.00  0.96           H  
ATOM   3432 1HD  ARG A 234     -16.936  -5.510  18.667  1.00  0.96           H  
ATOM   3433 2HD  ARG A 234     -17.988  -4.720  17.467  1.00  0.96           H  
ATOM   3434  HE  ARG A 234     -19.720  -6.316  18.862  1.00  0.96           H  
ATOM   3435 1HH1 ARG A 234     -17.387  -3.814  19.791  1.00  0.96           H  
ATOM   3436 2HH1 ARG A 234     -18.321  -3.294  21.176  1.00  0.96           H  
ATOM   3437 1HH2 ARG A 234     -20.883  -5.643  20.651  1.00  0.96           H  
ATOM   3438 2HH2 ARG A 234     -20.308  -4.332  21.666  1.00  0.96           H  
ATOM   3439  N   CYS A 235     -18.404  -7.709  13.727  1.00  0.91           N  
ATOM   3440  CA  CYS A 235     -19.670  -8.024  13.082  1.00  0.91           C  
ATOM   3441  C   CYS A 235     -19.704  -9.475  12.656  1.00  0.91           C  
ATOM   3442  O   CYS A 235     -20.645 -10.210  12.957  1.00  0.91           O  
ATOM   3443  CB  CYS A 235     -19.884  -7.165  11.845  1.00  0.91           C  
ATOM   3444  SG  CYS A 235     -21.389  -7.557  11.015  1.00  0.91           S  
ATOM   3445  H   CYS A 235     -17.856  -6.920  13.385  1.00  0.91           H  
ATOM   3446  HA  CYS A 235     -20.478  -7.841  13.793  1.00  0.91           H  
ATOM   3447 1HB  CYS A 235     -19.904  -6.110  12.128  1.00  0.91           H  
ATOM   3448 2HB  CYS A 235     -19.062  -7.304  11.148  1.00  0.91           H  
ATOM   3449  HG  CYS A 235     -22.203  -7.114  11.976  1.00  0.91           H  
ATOM   3450  N   VAL A 236     -18.659  -9.907  11.974  1.00  0.87           N  
ATOM   3451  CA  VAL A 236     -18.582 -11.272  11.507  1.00  0.87           C  
ATOM   3452  C   VAL A 236     -18.651 -12.276  12.638  1.00  0.87           C  
ATOM   3453  O   VAL A 236     -19.396 -13.262  12.558  1.00  0.87           O  
ATOM   3454  CB  VAL A 236     -17.274 -11.423  10.745  1.00  0.87           C  
ATOM   3455  CG1 VAL A 236     -16.983 -12.756  10.460  1.00  0.87           C  
ATOM   3456  CG2 VAL A 236     -17.406 -10.697   9.501  1.00  0.87           C  
ATOM   3457  H   VAL A 236     -17.898  -9.260  11.755  1.00  0.87           H  
ATOM   3458  HA  VAL A 236     -19.416 -11.448  10.827  1.00  0.87           H  
ATOM   3459  HB  VAL A 236     -16.460 -11.016  11.337  1.00  0.87           H  
ATOM   3460 1HG1 VAL A 236     -16.052 -12.778   9.914  1.00  0.87           H  
ATOM   3461 2HG1 VAL A 236     -16.880 -13.313  11.385  1.00  0.87           H  
ATOM   3462 3HG1 VAL A 236     -17.771 -13.152   9.869  1.00  0.87           H  
ATOM   3463 1HG2 VAL A 236     -16.480 -10.761   8.927  1.00  0.87           H  
ATOM   3464 2HG2 VAL A 236     -18.224 -11.106   8.921  1.00  0.87           H  
ATOM   3465 3HG2 VAL A 236     -17.617  -9.684   9.751  1.00  0.87           H  
ATOM   3466  N   ALA A 237     -17.898 -12.028  13.704  1.00  0.83           N  
ATOM   3467  CA  ALA A 237     -17.925 -12.923  14.842  1.00  0.83           C  
ATOM   3468  C   ALA A 237     -19.320 -12.986  15.462  1.00  0.83           C  
ATOM   3469  O   ALA A 237     -19.808 -14.071  15.794  1.00  0.83           O  
ATOM   3470  CB  ALA A 237     -16.921 -12.454  15.872  1.00  0.83           C  
ATOM   3471  H   ALA A 237     -17.296 -11.204  13.718  1.00  0.83           H  
ATOM   3472  HA  ALA A 237     -17.658 -13.922  14.498  1.00  0.83           H  
ATOM   3473 1HB  ALA A 237     -16.923 -13.136  16.719  1.00  0.83           H  
ATOM   3474 2HB  ALA A 237     -15.929 -12.428  15.421  1.00  0.83           H  
ATOM   3475 3HB  ALA A 237     -17.195 -11.453  16.206  1.00  0.83           H  
ATOM   3476  N   GLU A 238     -19.991 -11.833  15.567  1.00  0.79           N  
ATOM   3477  CA  GLU A 238     -21.324 -11.796  16.148  1.00  0.79           C  
ATOM   3478  C   GLU A 238     -22.308 -12.589  15.300  1.00  0.79           C  
ATOM   3479  O   GLU A 238     -23.103 -13.370  15.835  1.00  0.79           O  
ATOM   3480  CB  GLU A 238     -21.803 -10.343  16.292  1.00  0.79           C  
ATOM   3481  CG  GLU A 238     -21.094  -9.516  17.393  1.00  0.79           C  
ATOM   3482  CD  GLU A 238     -21.451  -8.045  17.326  1.00  0.79           C  
ATOM   3483  OE1 GLU A 238     -21.977  -7.645  16.316  1.00  0.79           O  
ATOM   3484  OE2 GLU A 238     -21.209  -7.324  18.274  1.00  0.79           O  
ATOM   3485  H   GLU A 238     -19.549 -10.963  15.270  1.00  0.79           H  
ATOM   3486  HA  GLU A 238     -21.281 -12.250  17.137  1.00  0.79           H  
ATOM   3487 1HB  GLU A 238     -21.658  -9.821  15.346  1.00  0.79           H  
ATOM   3488 2HB  GLU A 238     -22.872 -10.337  16.504  1.00  0.79           H  
ATOM   3489 1HG  GLU A 238     -21.382  -9.907  18.367  1.00  0.79           H  
ATOM   3490 2HG  GLU A 238     -20.018  -9.633  17.293  1.00  0.79           H  
ATOM   3491  N   VAL A 239     -22.197 -12.475  13.976  1.00  0.75           N  
ATOM   3492  CA  VAL A 239     -23.092 -13.211  13.102  1.00  0.75           C  
ATOM   3493  C   VAL A 239     -22.876 -14.707  13.261  1.00  0.75           C  
ATOM   3494  O   VAL A 239     -23.844 -15.464  13.365  1.00  0.75           O  
ATOM   3495  CB  VAL A 239     -22.916 -12.807  11.628  1.00  0.75           C  
ATOM   3496  CG1 VAL A 239     -23.742 -13.771  10.766  1.00  0.75           C  
ATOM   3497  CG2 VAL A 239     -23.400 -11.334  11.455  1.00  0.75           C  
ATOM   3498  H   VAL A 239     -21.514 -11.823  13.584  1.00  0.75           H  
ATOM   3499  HA  VAL A 239     -24.118 -12.979  13.388  1.00  0.75           H  
ATOM   3500  HB  VAL A 239     -21.865 -12.897  11.338  1.00  0.75           H  
ATOM   3501 1HG1 VAL A 239     -23.643 -13.528   9.733  1.00  0.75           H  
ATOM   3502 2HG1 VAL A 239     -23.390 -14.794  10.922  1.00  0.75           H  
ATOM   3503 3HG1 VAL A 239     -24.786 -13.700  11.054  1.00  0.75           H  
ATOM   3504 1HG2 VAL A 239     -23.305 -11.017  10.433  1.00  0.75           H  
ATOM   3505 2HG2 VAL A 239     -24.425 -11.268  11.759  1.00  0.75           H  
ATOM   3506 3HG2 VAL A 239     -22.814 -10.680  12.080  1.00  0.75           H  
ATOM   3507  N   TYR A 240     -21.611 -15.133  13.310  1.00  0.72           N  
ATOM   3508  CA  TYR A 240     -21.275 -16.544  13.469  1.00  0.72           C  
ATOM   3509  C   TYR A 240     -21.919 -17.091  14.743  1.00  0.72           C  
ATOM   3510  O   TYR A 240     -22.545 -18.155  14.733  1.00  0.72           O  
ATOM   3511  CB  TYR A 240     -19.760 -16.740  13.524  1.00  0.72           C  
ATOM   3512  CG  TYR A 240     -19.309 -18.206  13.542  1.00  0.72           C  
ATOM   3513  CD1 TYR A 240     -19.282 -18.945  12.349  1.00  0.72           C  
ATOM   3514  CD2 TYR A 240     -18.922 -18.804  14.719  1.00  0.72           C  
ATOM   3515  CE1 TYR A 240     -18.874 -20.264  12.347  1.00  0.72           C  
ATOM   3516  CE2 TYR A 240     -18.518 -20.125  14.718  1.00  0.72           C  
ATOM   3517  CZ  TYR A 240     -18.492 -20.855  13.541  1.00  0.72           C  
ATOM   3518  OH  TYR A 240     -18.091 -22.172  13.598  1.00  0.72           O  
ATOM   3519  H   TYR A 240     -20.852 -14.454  13.214  1.00  0.72           H  
ATOM   3520  HA  TYR A 240     -21.677 -17.095  12.617  1.00  0.72           H  
ATOM   3521 1HB  TYR A 240     -19.307 -16.240  12.719  1.00  0.72           H  
ATOM   3522 2HB  TYR A 240     -19.381 -16.268  14.428  1.00  0.72           H  
ATOM   3523  HD1 TYR A 240     -19.589 -18.482  11.421  1.00  0.72           H  
ATOM   3524  HD2 TYR A 240     -18.939 -18.234  15.650  1.00  0.72           H  
ATOM   3525  HE1 TYR A 240     -18.867 -20.824  11.420  1.00  0.72           H  
ATOM   3526  HE2 TYR A 240     -18.217 -20.599  15.651  1.00  0.72           H  
ATOM   3527  HH  TYR A 240     -17.663 -22.445  12.759  1.00  0.72           H  
ATOM   3528  N   GLN A 241     -21.774 -16.357  15.847  1.00  0.69           N  
ATOM   3529  CA  GLN A 241     -22.320 -16.781  17.130  1.00  0.69           C  
ATOM   3530  C   GLN A 241     -23.845 -16.913  17.086  1.00  0.69           C  
ATOM   3531  O   GLN A 241     -24.410 -17.890  17.603  1.00  0.69           O  
ATOM   3532  CB  GLN A 241     -21.912 -15.774  18.200  1.00  0.69           C  
ATOM   3533  CG  GLN A 241     -20.424 -15.782  18.520  1.00  0.69           C  
ATOM   3534  CD  GLN A 241     -20.013 -14.625  19.415  1.00  0.69           C  
ATOM   3535  OE1 GLN A 241     -20.751 -13.647  19.581  1.00  0.69           O  
ATOM   3536  NE2 GLN A 241     -18.822 -14.724  19.996  1.00  0.69           N  
ATOM   3537  H   GLN A 241     -21.245 -15.480  15.797  1.00  0.69           H  
ATOM   3538  HA  GLN A 241     -21.899 -17.759  17.373  1.00  0.69           H  
ATOM   3539 1HB  GLN A 241     -22.174 -14.769  17.863  1.00  0.69           H  
ATOM   3540 2HB  GLN A 241     -22.465 -15.967  19.115  1.00  0.69           H  
ATOM   3541 1HG  GLN A 241     -20.188 -16.710  19.038  1.00  0.69           H  
ATOM   3542 2HG  GLN A 241     -19.859 -15.726  17.596  1.00  0.69           H  
ATOM   3543 1HE2 GLN A 241     -18.495 -13.993  20.594  1.00  0.69           H  
ATOM   3544 2HE2 GLN A 241     -18.253 -15.530  19.833  1.00  0.69           H  
ATOM   3545  N   HIS A 242     -24.511 -15.971  16.404  1.00  0.67           N  
ATOM   3546  CA  HIS A 242     -25.962 -16.013  16.285  1.00  0.67           C  
ATOM   3547  C   HIS A 242     -26.376 -17.169  15.392  1.00  0.67           C  
ATOM   3548  O   HIS A 242     -27.366 -17.846  15.665  1.00  0.67           O  
ATOM   3549  CB  HIS A 242     -26.512 -14.689  15.757  1.00  0.67           C  
ATOM   3550  CG  HIS A 242     -26.505 -13.574  16.779  1.00  0.67           C  
ATOM   3551  ND1 HIS A 242     -25.371 -12.879  17.108  1.00  0.67           N  
ATOM   3552  CD2 HIS A 242     -27.498 -13.050  17.534  1.00  0.67           C  
ATOM   3553  CE1 HIS A 242     -25.656 -11.974  18.024  1.00  0.67           C  
ATOM   3554  NE2 HIS A 242     -26.944 -12.055  18.304  1.00  0.67           N  
ATOM   3555  H   HIS A 242     -23.997 -15.183  15.998  1.00  0.67           H  
ATOM   3556  HA  HIS A 242     -26.401 -16.184  17.267  1.00  0.67           H  
ATOM   3557 1HB  HIS A 242     -25.907 -14.365  14.901  1.00  0.67           H  
ATOM   3558 2HB  HIS A 242     -27.532 -14.825  15.396  1.00  0.67           H  
ATOM   3559  HD1 HIS A 242     -24.450 -13.046  16.724  1.00  0.67           H  
ATOM   3560  HD2 HIS A 242     -28.559 -13.273  17.619  1.00  0.67           H  
ATOM   3561  HE1 HIS A 242     -24.874 -11.319  18.409  1.00  0.67           H  
ATOM   3562  N   LEU A 243     -25.587 -17.431  14.353  1.00  0.65           N  
ATOM   3563  CA  LEU A 243     -25.861 -18.545  13.467  1.00  0.65           C  
ATOM   3564  C   LEU A 243     -25.817 -19.838  14.237  1.00  0.65           C  
ATOM   3565  O   LEU A 243     -26.693 -20.687  14.076  1.00  0.65           O  
ATOM   3566  CB  LEU A 243     -24.861 -18.592  12.327  1.00  0.65           C  
ATOM   3567  CG  LEU A 243     -25.041 -19.729  11.420  1.00  0.65           C  
ATOM   3568  CD1 LEU A 243     -26.410 -19.699  10.800  1.00  0.65           C  
ATOM   3569  CD2 LEU A 243     -24.041 -19.638  10.389  1.00  0.65           C  
ATOM   3570  H   LEU A 243     -24.790 -16.830  14.161  1.00  0.65           H  
ATOM   3571  HA  LEU A 243     -26.858 -18.433  13.059  1.00  0.65           H  
ATOM   3572 1HB  LEU A 243     -24.920 -17.677  11.752  1.00  0.65           H  
ATOM   3573 2HB  LEU A 243     -23.868 -18.663  12.738  1.00  0.65           H  
ATOM   3574  HG  LEU A 243     -24.924 -20.653  11.973  1.00  0.65           H  
ATOM   3575 1HD1 LEU A 243     -26.492 -20.546  10.138  1.00  0.65           H  
ATOM   3576 2HD1 LEU A 243     -27.177 -19.761  11.573  1.00  0.65           H  
ATOM   3577 3HD1 LEU A 243     -26.536 -18.780  10.239  1.00  0.65           H  
ATOM   3578 1HD2 LEU A 243     -24.160 -20.469   9.732  1.00  0.65           H  
ATOM   3579 2HD2 LEU A 243     -24.181 -18.705   9.848  1.00  0.65           H  
ATOM   3580 3HD2 LEU A 243     -23.048 -19.653  10.831  1.00  0.65           H  
ATOM   3581  N   GLY A 244     -24.800 -20.000  15.075  1.00  0.64           N  
ATOM   3582  CA  GLY A 244     -24.664 -21.198  15.881  1.00  0.64           C  
ATOM   3583  C   GLY A 244     -25.937 -21.432  16.673  1.00  0.64           C  
ATOM   3584  O   GLY A 244     -26.512 -22.523  16.627  1.00  0.64           O  
ATOM   3585  H   GLY A 244     -24.091 -19.266  15.140  1.00  0.64           H  
ATOM   3586 1HA  GLY A 244     -24.464 -22.055  15.236  1.00  0.64           H  
ATOM   3587 2HA  GLY A 244     -23.822 -21.084  16.561  1.00  0.64           H  
ATOM   3588  N   LYS A 245     -26.384 -20.390  17.385  1.00  0.64           N  
ATOM   3589  CA  LYS A 245     -27.604 -20.463  18.185  1.00  0.64           C  
ATOM   3590  C   LYS A 245     -28.800 -20.879  17.317  1.00  0.64           C  
ATOM   3591  O   LYS A 245     -29.520 -21.816  17.661  1.00  0.64           O  
ATOM   3592  CB  LYS A 245     -27.853 -19.103  18.855  1.00  0.64           C  
ATOM   3593  CG  LYS A 245     -29.057 -19.006  19.815  1.00  0.64           C  
ATOM   3594  CD  LYS A 245     -29.108 -17.592  20.432  1.00  0.64           C  
ATOM   3595  CE  LYS A 245     -30.121 -17.448  21.592  1.00  0.64           C  
ATOM   3596  NZ  LYS A 245     -31.544 -17.555  21.160  1.00  0.64           N  
ATOM   3597  H   LYS A 245     -25.844 -19.521  17.374  1.00  0.64           H  
ATOM   3598  HA  LYS A 245     -27.469 -21.218  18.958  1.00  0.64           H  
ATOM   3599 1HB  LYS A 245     -26.959 -18.810  19.407  1.00  0.64           H  
ATOM   3600 2HB  LYS A 245     -28.004 -18.353  18.083  1.00  0.64           H  
ATOM   3601 1HG  LYS A 245     -29.982 -19.188  19.260  1.00  0.64           H  
ATOM   3602 2HG  LYS A 245     -28.977 -19.750  20.606  1.00  0.64           H  
ATOM   3603 1HD  LYS A 245     -28.115 -17.330  20.797  1.00  0.64           H  
ATOM   3604 2HD  LYS A 245     -29.381 -16.884  19.650  1.00  0.64           H  
ATOM   3605 1HE  LYS A 245     -29.923 -18.217  22.337  1.00  0.64           H  
ATOM   3606 2HE  LYS A 245     -29.971 -16.470  22.046  1.00  0.64           H  
ATOM   3607 1HZ  LYS A 245     -32.144 -17.440  21.957  1.00  0.64           H  
ATOM   3608 2HZ  LYS A 245     -31.753 -16.849  20.479  1.00  0.64           H  
ATOM   3609 3HZ  LYS A 245     -31.727 -18.480  20.757  1.00  0.64           H  
ATOM   3610  N   ILE A 246     -28.968 -20.244  16.152  1.00  0.66           N  
ATOM   3611  CA  ILE A 246     -30.104 -20.569  15.288  1.00  0.66           C  
ATOM   3612  C   ILE A 246     -30.053 -22.004  14.811  1.00  0.66           C  
ATOM   3613  O   ILE A 246     -31.065 -22.713  14.813  1.00  0.66           O  
ATOM   3614  CB  ILE A 246     -30.123 -19.703  14.026  1.00  0.66           C  
ATOM   3615  CG1 ILE A 246     -30.424 -18.287  14.355  1.00  0.66           C  
ATOM   3616  CG2 ILE A 246     -31.178 -20.250  13.075  1.00  0.66           C  
ATOM   3617  CD1 ILE A 246     -30.152 -17.408  13.206  1.00  0.66           C  
ATOM   3618  H   ILE A 246     -28.328 -19.493  15.892  1.00  0.66           H  
ATOM   3619  HA  ILE A 246     -31.022 -20.417  15.847  1.00  0.66           H  
ATOM   3620  HB  ILE A 246     -29.146 -19.734  13.545  1.00  0.66           H  
ATOM   3621 1HG1 ILE A 246     -31.472 -18.198  14.619  1.00  0.66           H  
ATOM   3622 2HG1 ILE A 246     -29.822 -17.968  15.202  1.00  0.66           H  
ATOM   3623 1HG2 ILE A 246     -31.196 -19.645  12.167  1.00  0.66           H  
ATOM   3624 2HG2 ILE A 246     -30.942 -21.278  12.825  1.00  0.66           H  
ATOM   3625 3HG2 ILE A 246     -32.157 -20.208  13.553  1.00  0.66           H  
ATOM   3626 1HD1 ILE A 246     -30.385 -16.385  13.452  1.00  0.66           H  
ATOM   3627 2HD1 ILE A 246     -29.108 -17.493  12.949  1.00  0.66           H  
ATOM   3628 3HD1 ILE A 246     -30.759 -17.724  12.367  1.00  0.66           H  
ATOM   3629  N   LEU A 247     -28.883 -22.447  14.389  1.00  0.69           N  
ATOM   3630  CA  LEU A 247     -28.777 -23.795  13.901  1.00  0.69           C  
ATOM   3631  C   LEU A 247     -29.127 -24.771  15.019  1.00  0.69           C  
ATOM   3632  O   LEU A 247     -29.926 -25.695  14.819  1.00  0.69           O  
ATOM   3633  CB  LEU A 247     -27.342 -24.026  13.407  1.00  0.69           C  
ATOM   3634  CG  LEU A 247     -26.934 -23.304  12.111  1.00  0.69           C  
ATOM   3635  CD1 LEU A 247     -25.440 -23.493  11.891  1.00  0.69           C  
ATOM   3636  CD2 LEU A 247     -27.729 -23.857  10.949  1.00  0.69           C  
ATOM   3637  H   LEU A 247     -28.068 -21.837  14.400  1.00  0.69           H  
ATOM   3638  HA  LEU A 247     -29.472 -23.930  13.076  1.00  0.69           H  
ATOM   3639 1HB  LEU A 247     -26.654 -23.696  14.188  1.00  0.69           H  
ATOM   3640 2HB  LEU A 247     -27.200 -25.057  13.261  1.00  0.69           H  
ATOM   3641  HG  LEU A 247     -27.137 -22.245  12.208  1.00  0.69           H  
ATOM   3642 1HD1 LEU A 247     -25.131 -22.978  10.982  1.00  0.69           H  
ATOM   3643 2HD1 LEU A 247     -24.904 -23.081  12.745  1.00  0.69           H  
ATOM   3644 3HD1 LEU A 247     -25.216 -24.557  11.800  1.00  0.69           H  
ATOM   3645 1HD2 LEU A 247     -27.445 -23.342  10.031  1.00  0.69           H  
ATOM   3646 2HD2 LEU A 247     -27.536 -24.912  10.843  1.00  0.69           H  
ATOM   3647 3HD2 LEU A 247     -28.778 -23.707  11.145  1.00  0.69           H  
ATOM   3648  N   ALA A 248     -28.639 -24.508  16.231  1.00  0.73           N  
ATOM   3649  CA  ALA A 248     -28.927 -25.365  17.370  1.00  0.73           C  
ATOM   3650  C   ALA A 248     -30.425 -25.433  17.679  1.00  0.73           C  
ATOM   3651  O   ALA A 248     -30.945 -26.482  18.058  1.00  0.73           O  
ATOM   3652  CB  ALA A 248     -28.185 -24.873  18.586  1.00  0.73           C  
ATOM   3653  H   ALA A 248     -28.008 -23.713  16.363  1.00  0.73           H  
ATOM   3654  HA  ALA A 248     -28.577 -26.364  17.123  1.00  0.73           H  
ATOM   3655 1HB  ALA A 248     -28.367 -25.540  19.424  1.00  0.73           H  
ATOM   3656 2HB  ALA A 248     -27.139 -24.840  18.356  1.00  0.73           H  
ATOM   3657 3HB  ALA A 248     -28.529 -23.871  18.833  1.00  0.73           H  
ATOM   3658  N   GLU A 249     -31.120 -24.308  17.514  1.00  0.79           N  
ATOM   3659  CA  GLU A 249     -32.550 -24.232  17.799  1.00  0.79           C  
ATOM   3660  C   GLU A 249     -33.438 -24.802  16.689  1.00  0.79           C  
ATOM   3661  O   GLU A 249     -34.521 -25.320  16.976  1.00  0.79           O  
ATOM   3662  CB  GLU A 249     -32.944 -22.778  18.066  1.00  0.79           C  
ATOM   3663  CG  GLU A 249     -32.348 -22.195  19.346  1.00  0.79           C  
ATOM   3664  CD  GLU A 249     -32.627 -20.723  19.533  1.00  0.79           C  
ATOM   3665  OE1 GLU A 249     -33.267 -20.125  18.698  1.00  0.79           O  
ATOM   3666  OE2 GLU A 249     -32.167 -20.185  20.519  1.00  0.79           O  
ATOM   3667  H   GLU A 249     -30.627 -23.462  17.225  1.00  0.79           H  
ATOM   3668  HA  GLU A 249     -32.739 -24.808  18.704  1.00  0.79           H  
ATOM   3669 1HB  GLU A 249     -32.612 -22.158  17.229  1.00  0.79           H  
ATOM   3670 2HB  GLU A 249     -34.028 -22.699  18.126  1.00  0.79           H  
ATOM   3671 1HG  GLU A 249     -32.763 -22.736  20.196  1.00  0.79           H  
ATOM   3672 2HG  GLU A 249     -31.276 -22.362  19.346  1.00  0.79           H  
ATOM   3673  N   ARG A 250     -32.999 -24.706  15.429  1.00  0.86           N  
ATOM   3674  CA  ARG A 250     -33.831 -25.169  14.319  1.00  0.86           C  
ATOM   3675  C   ARG A 250     -33.422 -26.526  13.733  1.00  0.86           C  
ATOM   3676  O   ARG A 250     -34.284 -27.335  13.387  1.00  0.86           O  
ATOM   3677  CB  ARG A 250     -33.809 -24.153  13.190  1.00  0.86           C  
ATOM   3678  CG  ARG A 250     -34.504 -22.811  13.476  1.00  0.86           C  
ATOM   3679  CD  ARG A 250     -34.611 -21.973  12.226  1.00  0.86           C  
ATOM   3680  NE  ARG A 250     -35.192 -20.663  12.455  1.00  0.86           N  
ATOM   3681  CZ  ARG A 250     -36.507 -20.420  12.623  1.00  0.86           C  
ATOM   3682  NH1 ARG A 250     -37.376 -21.418  12.641  1.00  0.86           N  
ATOM   3683  NH2 ARG A 250     -36.923 -19.177  12.774  1.00  0.86           N  
ATOM   3684  H   ARG A 250     -32.109 -24.247  15.243  1.00  0.86           H  
ATOM   3685  HA  ARG A 250     -34.855 -25.252  14.680  1.00  0.86           H  
ATOM   3686 1HB  ARG A 250     -32.771 -23.928  12.982  1.00  0.86           H  
ATOM   3687 2HB  ARG A 250     -34.239 -24.585  12.288  1.00  0.86           H  
ATOM   3688 1HG  ARG A 250     -35.504 -22.989  13.868  1.00  0.86           H  
ATOM   3689 2HG  ARG A 250     -33.913 -22.256  14.212  1.00  0.86           H  
ATOM   3690 1HD  ARG A 250     -33.623 -21.810  11.827  1.00  0.86           H  
ATOM   3691 2HD  ARG A 250     -35.217 -22.491  11.487  1.00  0.86           H  
ATOM   3692  HE  ARG A 250     -34.561 -19.845  12.402  1.00  0.86           H  
ATOM   3693 1HH1 ARG A 250     -37.054 -22.369  12.527  1.00  0.86           H  
ATOM   3694 2HH1 ARG A 250     -38.359 -21.229  12.768  1.00  0.86           H  
ATOM   3695 1HH2 ARG A 250     -36.235 -18.403  12.753  1.00  0.86           H  
ATOM   3696 2HH2 ARG A 250     -37.900 -18.980  12.899  1.00  0.86           H  
ATOM   3697  N   ALA A 251     -32.120 -26.771  13.587  1.00  0.93           N  
ATOM   3698  CA  ALA A 251     -31.613 -28.021  13.022  1.00  0.93           C  
ATOM   3699  C   ALA A 251     -31.256 -29.000  14.150  1.00  0.93           C  
ATOM   3700  O   ALA A 251     -31.273 -30.220  13.972  1.00  0.93           O  
ATOM   3701  CB  ALA A 251     -30.425 -27.735  12.131  1.00  0.93           C  
ATOM   3702  H   ALA A 251     -31.436 -26.090  13.894  1.00  0.93           H  
ATOM   3703  HA  ALA A 251     -32.400 -28.476  12.423  1.00  0.93           H  
ATOM   3704 1HB  ALA A 251     -30.059 -28.664  11.701  1.00  0.93           H  
ATOM   3705 2HB  ALA A 251     -30.721 -27.051  11.334  1.00  0.93           H  
ATOM   3706 3HB  ALA A 251     -29.651 -27.274  12.730  1.00  0.93           H  
ATOM   3707  N   GLY A 252     -30.976 -28.437  15.321  1.00  0.98           N  
ATOM   3708  CA  GLY A 252     -30.594 -29.161  16.526  1.00  0.98           C  
ATOM   3709  C   GLY A 252     -29.080 -29.085  16.763  1.00  0.98           C  
ATOM   3710  O   GLY A 252     -28.333 -28.776  15.838  1.00  0.98           O  
ATOM   3711  H   GLY A 252     -30.962 -27.421  15.361  1.00  0.98           H  
ATOM   3712 1HA  GLY A 252     -31.151 -28.738  17.353  1.00  0.98           H  
ATOM   3713 2HA  GLY A 252     -30.900 -30.203  16.432  1.00  0.98           H  
ATOM   3714  N   PRO A 253     -28.593 -29.434  17.974  1.00  1.01           N  
ATOM   3715  CA  PRO A 253     -27.205 -29.364  18.440  1.00  1.01           C  
ATOM   3716  C   PRO A 253     -26.142 -29.934  17.513  1.00  1.01           C  
ATOM   3717  O   PRO A 253     -25.022 -29.438  17.474  1.00  1.01           O  
ATOM   3718  CB  PRO A 253     -27.257 -30.170  19.735  1.00  1.01           C  
ATOM   3719  CG  PRO A 253     -28.657 -29.982  20.238  1.00  1.01           C  
ATOM   3720  CD  PRO A 253     -29.522 -29.966  19.002  1.00  1.01           C  
ATOM   3721  HA  PRO A 253     -26.970 -28.306  18.667  1.00  1.01           H  
ATOM   3722 1HB  PRO A 253     -27.017 -31.227  19.524  1.00  1.01           H  
ATOM   3723 2HB  PRO A 253     -26.494 -29.807  20.436  1.00  1.01           H  
ATOM   3724 1HG  PRO A 253     -28.923 -30.791  20.935  1.00  1.01           H  
ATOM   3725 2HG  PRO A 253     -28.723 -29.041  20.806  1.00  1.01           H  
ATOM   3726 1HD  PRO A 253     -29.871 -30.976  18.738  1.00  1.01           H  
ATOM   3727 2HD  PRO A 253     -30.342 -29.276  19.214  1.00  1.01           H  
ATOM   3728  N   SER A 254     -26.471 -30.964  16.733  1.00  1.01           N  
ATOM   3729  CA  SER A 254     -25.469 -31.545  15.836  1.00  1.01           C  
ATOM   3730  C   SER A 254     -25.048 -30.543  14.758  1.00  1.01           C  
ATOM   3731  O   SER A 254     -23.978 -30.648  14.162  1.00  1.01           O  
ATOM   3732  CB  SER A 254     -25.998 -32.812  15.195  1.00  1.01           C  
ATOM   3733  OG  SER A 254     -27.050 -32.539  14.315  1.00  1.01           O  
ATOM   3734  H   SER A 254     -27.401 -31.353  16.757  1.00  1.01           H  
ATOM   3735  HA  SER A 254     -24.586 -31.800  16.425  1.00  1.01           H  
ATOM   3736 1HB  SER A 254     -25.191 -33.309  14.658  1.00  1.01           H  
ATOM   3737 2HB  SER A 254     -26.340 -33.496  15.972  1.00  1.01           H  
ATOM   3738  HG  SER A 254     -26.705 -31.904  13.683  1.00  1.01           H  
ATOM   3739  N   ALA A 255     -25.868 -29.517  14.556  1.00  1.00           N  
ATOM   3740  CA  ALA A 255     -25.615 -28.494  13.567  1.00  1.00           C  
ATOM   3741  C   ALA A 255     -24.580 -27.495  14.039  1.00  1.00           C  
ATOM   3742  O   ALA A 255     -24.132 -26.643  13.269  1.00  1.00           O  
ATOM   3743  CB  ALA A 255     -26.899 -27.792  13.259  1.00  1.00           C  
ATOM   3744  H   ALA A 255     -26.725 -29.438  15.100  1.00  1.00           H  
ATOM   3745  HA  ALA A 255     -25.221 -28.977  12.682  1.00  1.00           H  
ATOM   3746 1HB  ALA A 255     -26.721 -27.058  12.520  1.00  1.00           H  
ATOM   3747 2HB  ALA A 255     -27.624 -28.513  12.901  1.00  1.00           H  
ATOM   3748 3HB  ALA A 255     -27.277 -27.312  14.161  1.00  1.00           H  
ATOM   3749  N   LYS A 256     -24.183 -27.616  15.306  1.00  0.99           N  
ATOM   3750  CA  LYS A 256     -23.163 -26.769  15.875  1.00  0.99           C  
ATOM   3751  C   LYS A 256     -21.805 -27.376  15.549  1.00  0.99           C  
ATOM   3752  O   LYS A 256     -20.757 -26.771  15.829  1.00  0.99           O  
ATOM   3753  CB  LYS A 256     -23.304 -26.653  17.389  1.00  0.99           C  
ATOM   3754  CG  LYS A 256     -24.557 -25.967  17.882  1.00  0.99           C  
ATOM   3755  CD  LYS A 256     -24.599 -25.987  19.414  1.00  0.99           C  
ATOM   3756  CE  LYS A 256     -23.573 -25.028  20.001  1.00  0.99           C  
ATOM   3757  NZ  LYS A 256     -23.648 -24.968  21.490  1.00  0.99           N  
ATOM   3758  H   LYS A 256     -24.582 -28.334  15.907  1.00  0.99           H  
ATOM   3759  HA  LYS A 256     -23.222 -25.780  15.423  1.00  0.99           H  
ATOM   3760 1HB  LYS A 256     -23.273 -27.650  17.826  1.00  0.99           H  
ATOM   3761 2HB  LYS A 256     -22.450 -26.105  17.782  1.00  0.99           H  
ATOM   3762 1HG  LYS A 256     -24.586 -24.933  17.526  1.00  0.99           H  
ATOM   3763 2HG  LYS A 256     -25.427 -26.497  17.488  1.00  0.99           H  
ATOM   3764 1HD  LYS A 256     -25.582 -25.720  19.778  1.00  0.99           H  
ATOM   3765 2HD  LYS A 256     -24.374 -26.998  19.755  1.00  0.99           H  
ATOM   3766 1HE  LYS A 256     -22.575 -25.355  19.711  1.00  0.99           H  
ATOM   3767 2HE  LYS A 256     -23.749 -24.030  19.597  1.00  0.99           H  
ATOM   3768 1HZ  LYS A 256     -22.953 -24.322  21.835  1.00  0.99           H  
ATOM   3769 2HZ  LYS A 256     -24.567 -24.654  21.770  1.00  0.99           H  
ATOM   3770 3HZ  LYS A 256     -23.475 -25.885  21.875  1.00  0.99           H  
ATOM   3771  N   ASN A 257     -21.799 -28.611  15.005  1.00  0.97           N  
ATOM   3772  CA  ASN A 257     -20.519 -29.198  14.711  1.00  0.97           C  
ATOM   3773  C   ASN A 257     -19.924 -28.339  13.639  1.00  0.97           C  
ATOM   3774  O   ASN A 257     -20.725 -27.554  13.128  1.00  0.97           O  
ATOM   3775  CB  ASN A 257     -20.653 -30.635  14.261  1.00  0.97           C  
ATOM   3776  CG  ASN A 257     -21.089 -31.564  15.370  1.00  0.97           C  
ATOM   3777  OD1 ASN A 257     -20.839 -31.315  16.558  1.00  0.97           O  
ATOM   3778  ND2 ASN A 257     -21.736 -32.640  14.999  1.00  0.97           N  
ATOM   3779  H   ASN A 257     -22.649 -29.124  14.776  1.00  0.97           H  
ATOM   3780  HA  ASN A 257     -19.873 -29.145  15.588  1.00  0.97           H  
ATOM   3781 1HB  ASN A 257     -21.383 -30.689  13.448  1.00  0.97           H  
ATOM   3782 2HB  ASN A 257     -19.697 -30.975  13.863  1.00  0.97           H  
ATOM   3783 1HD2 ASN A 257     -22.053 -33.294  15.684  1.00  0.97           H  
ATOM   3784 2HD2 ASN A 257     -21.924 -32.795  14.029  1.00  0.97           H  
ATOM   3785  N   VAL A 258     -18.780 -27.907  14.094  1.00  0.96           N  
ATOM   3786  CA  VAL A 258     -17.748 -27.418  13.216  1.00  0.96           C  
ATOM   3787  C   VAL A 258     -17.122 -28.437  12.267  1.00  0.96           C  
ATOM   3788  O   VAL A 258     -16.787 -29.556  12.665  1.00  0.96           O  
ATOM   3789  CB  VAL A 258     -16.696 -26.738  14.095  1.00  0.96           C  
ATOM   3790  CG1 VAL A 258     -15.549 -26.384  13.319  1.00  0.96           C  
ATOM   3791  CG2 VAL A 258     -17.332 -25.475  14.672  1.00  0.96           C  
ATOM   3792  H   VAL A 258     -18.987 -27.234  14.829  1.00  0.96           H  
ATOM   3793  HA  VAL A 258     -18.201 -26.642  12.613  1.00  0.96           H  
ATOM   3794  HB  VAL A 258     -16.384 -27.404  14.893  1.00  0.96           H  
ATOM   3795 1HG1 VAL A 258     -14.821 -25.868  13.942  1.00  0.96           H  
ATOM   3796 2HG1 VAL A 258     -15.095 -27.274  12.893  1.00  0.96           H  
ATOM   3797 3HG1 VAL A 258     -15.898 -25.749  12.542  1.00  0.96           H  
ATOM   3798 1HG2 VAL A 258     -16.616 -24.956  15.304  1.00  0.96           H  
ATOM   3799 2HG2 VAL A 258     -17.634 -24.817  13.851  1.00  0.96           H  
ATOM   3800 3HG2 VAL A 258     -18.211 -25.744  15.262  1.00  0.96           H  
ATOM   3801  N   GLY A 259     -17.019 -28.033  10.993  1.00  0.95           N  
ATOM   3802  CA  GLY A 259     -16.431 -28.834   9.916  1.00  0.95           C  
ATOM   3803  C   GLY A 259     -14.956 -28.464   9.685  1.00  0.95           C  
ATOM   3804  O   GLY A 259     -14.336 -27.769  10.500  1.00  0.95           O  
ATOM   3805  H   GLY A 259     -17.353 -27.093  10.779  1.00  0.95           H  
ATOM   3806 1HA  GLY A 259     -16.504 -29.892  10.168  1.00  0.95           H  
ATOM   3807 2HA  GLY A 259     -17.003 -28.692   9.001  1.00  0.95           H  
ATOM   3808  N   ASP A 260     -14.386 -28.864   8.542  1.00  0.92           N  
ATOM   3809  CA  ASP A 260     -12.946 -28.617   8.343  1.00  0.92           C  
ATOM   3810  C   ASP A 260     -12.457 -27.173   8.374  1.00  0.92           C  
ATOM   3811  O   ASP A 260     -11.369 -26.909   8.876  1.00  0.92           O  
ATOM   3812  CB  ASP A 260     -12.442 -29.184   7.025  1.00  0.92           C  
ATOM   3813  CG  ASP A 260     -12.286 -30.667   6.993  1.00  0.92           C  
ATOM   3814  OD1 ASP A 260     -12.366 -31.304   8.009  1.00  0.92           O  
ATOM   3815  OD2 ASP A 260     -11.963 -31.152   5.923  1.00  0.92           O  
ATOM   3816  H   ASP A 260     -14.935 -29.381   7.846  1.00  0.92           H  
ATOM   3817  HA  ASP A 260     -12.425 -29.145   9.142  1.00  0.92           H  
ATOM   3818 1HB  ASP A 260     -13.127 -28.893   6.231  1.00  0.92           H  
ATOM   3819 2HB  ASP A 260     -11.479 -28.725   6.790  1.00  0.92           H  
ATOM   3820  N   GLU A 261     -13.241 -26.236   7.868  1.00  0.89           N  
ATOM   3821  CA  GLU A 261     -12.765 -24.857   7.779  1.00  0.89           C  
ATOM   3822  C   GLU A 261     -13.089 -24.040   9.014  1.00  0.89           C  
ATOM   3823  O   GLU A 261     -12.806 -22.835   9.061  1.00  0.89           O  
ATOM   3824  CB  GLU A 261     -13.356 -24.147   6.567  1.00  0.89           C  
ATOM   3825  CG  GLU A 261     -13.031 -24.804   5.229  1.00  0.89           C  
ATOM   3826  CD  GLU A 261     -11.560 -24.921   4.937  1.00  0.89           C  
ATOM   3827  OE1 GLU A 261     -10.786 -24.164   5.487  1.00  0.89           O  
ATOM   3828  OE2 GLU A 261     -11.215 -25.777   4.137  1.00  0.89           O  
ATOM   3829  H   GLU A 261     -14.147 -26.493   7.506  1.00  0.89           H  
ATOM   3830  HA  GLU A 261     -11.684 -24.883   7.666  1.00  0.89           H  
ATOM   3831 1HB  GLU A 261     -14.439 -24.082   6.667  1.00  0.89           H  
ATOM   3832 2HB  GLU A 261     -12.979 -23.124   6.530  1.00  0.89           H  
ATOM   3833 1HG  GLU A 261     -13.464 -25.803   5.211  1.00  0.89           H  
ATOM   3834 2HG  GLU A 261     -13.506 -24.224   4.436  1.00  0.89           H  
ATOM   3835  N   GLY A 262     -13.723 -24.680   9.989  1.00  0.86           N  
ATOM   3836  CA  GLY A 262     -14.155 -23.997  11.185  1.00  0.86           C  
ATOM   3837  C   GLY A 262     -15.620 -23.548  11.078  1.00  0.86           C  
ATOM   3838  O   GLY A 262     -16.214 -23.115  12.068  1.00  0.86           O  
ATOM   3839  H   GLY A 262     -13.900 -25.683   9.917  1.00  0.86           H  
ATOM   3840 1HA  GLY A 262     -14.010 -24.642  12.037  1.00  0.86           H  
ATOM   3841 2HA  GLY A 262     -13.512 -23.138  11.354  1.00  0.86           H  
ATOM   3842  N   GLY A 263     -16.200 -23.649   9.886  1.00  0.83           N  
ATOM   3843  CA  GLY A 263     -17.584 -23.226   9.705  1.00  0.83           C  
ATOM   3844  C   GLY A 263     -18.473 -24.277  10.318  1.00  0.83           C  
ATOM   3845  O   GLY A 263     -17.981 -25.354  10.660  1.00  0.83           O  
ATOM   3846  H   GLY A 263     -15.668 -24.004   9.107  1.00  0.83           H  
ATOM   3847 1HA  GLY A 263     -17.753 -22.254  10.164  1.00  0.83           H  
ATOM   3848 2HA  GLY A 263     -17.809 -23.134   8.646  1.00  0.83           H  
ATOM   3849  N   PHE A 264     -19.770 -24.009  10.409  1.00  0.82           N  
ATOM   3850  CA  PHE A 264     -20.687 -24.973  10.999  1.00  0.82           C  
ATOM   3851  C   PHE A 264     -20.992 -26.030   9.974  1.00  0.82           C  
ATOM   3852  O   PHE A 264     -20.966 -25.751   8.777  1.00  0.82           O  
ATOM   3853  CB  PHE A 264     -21.990 -24.318  11.437  1.00  0.82           C  
ATOM   3854  CG  PHE A 264     -21.846 -23.416  12.587  1.00  0.82           C  
ATOM   3855  CD1 PHE A 264     -22.076 -22.071  12.440  1.00  0.82           C  
ATOM   3856  CD2 PHE A 264     -21.480 -23.905  13.814  1.00  0.82           C  
ATOM   3857  CE1 PHE A 264     -21.952 -21.219  13.499  1.00  0.82           C  
ATOM   3858  CE2 PHE A 264     -21.347 -23.064  14.892  1.00  0.82           C  
ATOM   3859  CZ  PHE A 264     -21.584 -21.709  14.732  1.00  0.82           C  
ATOM   3860  H   PHE A 264     -20.133 -23.117  10.082  1.00  0.82           H  
ATOM   3861  HA  PHE A 264     -20.213 -25.436  11.864  1.00  0.82           H  
ATOM   3862 1HB  PHE A 264     -22.428 -23.762  10.609  1.00  0.82           H  
ATOM   3863 2HB  PHE A 264     -22.691 -25.098  11.725  1.00  0.82           H  
ATOM   3864  HD1 PHE A 264     -22.358 -21.698  11.462  1.00  0.82           H  
ATOM   3865  HD2 PHE A 264     -21.294 -24.979  13.922  1.00  0.82           H  
ATOM   3866  HE1 PHE A 264     -22.134 -20.156  13.363  1.00  0.82           H  
ATOM   3867  HE2 PHE A 264     -21.051 -23.468  15.861  1.00  0.82           H  
ATOM   3868  HZ  PHE A 264     -21.475 -21.026  15.574  1.00  0.82           H  
ATOM   3869  N   ALA A 265     -21.332 -27.230  10.409  1.00  0.84           N  
ATOM   3870  CA  ALA A 265     -21.662 -28.277   9.445  1.00  0.84           C  
ATOM   3871  C   ALA A 265     -23.043 -28.926   9.676  1.00  0.84           C  
ATOM   3872  O   ALA A 265     -23.112 -30.093  10.063  1.00  0.84           O  
ATOM   3873  CB  ALA A 265     -20.584 -29.334   9.495  1.00  0.84           C  
ATOM   3874  H   ALA A 265     -21.314 -27.417  11.409  1.00  0.84           H  
ATOM   3875  HA  ALA A 265     -21.641 -27.853   8.447  1.00  0.84           H  
ATOM   3876 1HB  ALA A 265     -20.800 -30.071   8.760  1.00  0.84           H  
ATOM   3877 2HB  ALA A 265     -19.619 -28.872   9.283  1.00  0.84           H  
ATOM   3878 3HB  ALA A 265     -20.563 -29.789  10.488  1.00  0.84           H  
ATOM   3879  N   PRO A 266     -24.155 -28.183   9.457  1.00  0.87           N  
ATOM   3880  CA  PRO A 266     -25.537 -28.606   9.585  1.00  0.87           C  
ATOM   3881  C   PRO A 266     -25.970 -29.592   8.519  1.00  0.87           C  
ATOM   3882  O   PRO A 266     -25.475 -29.572   7.387  1.00  0.87           O  
ATOM   3883  CB  PRO A 266     -26.291 -27.284   9.456  1.00  0.87           C  
ATOM   3884  CG  PRO A 266     -25.386 -26.389   8.671  1.00  0.87           C  
ATOM   3885  CD  PRO A 266     -24.030 -26.761   9.101  1.00  0.87           C  
ATOM   3886  HA  PRO A 266     -25.689 -29.047  10.573  1.00  0.87           H  
ATOM   3887 1HB  PRO A 266     -27.268 -27.453   8.996  1.00  0.87           H  
ATOM   3888 2HB  PRO A 266     -26.476 -26.879  10.421  1.00  0.87           H  
ATOM   3889 1HG  PRO A 266     -25.505 -26.521   7.607  1.00  0.87           H  
ATOM   3890 2HG  PRO A 266     -25.617 -25.335   8.887  1.00  0.87           H  
ATOM   3891 1HD  PRO A 266     -23.355 -26.608   8.273  1.00  0.87           H  
ATOM   3892 2HD  PRO A 266     -23.783 -26.169   9.976  1.00  0.87           H  
ATOM   3893  N   ASN A 267     -26.972 -30.402   8.840  1.00  0.91           N  
ATOM   3894  CA  ASN A 267     -27.503 -31.343   7.859  1.00  0.91           C  
ATOM   3895  C   ASN A 267     -28.465 -30.664   6.896  1.00  0.91           C  
ATOM   3896  O   ASN A 267     -29.677 -30.849   6.980  1.00  0.91           O  
ATOM   3897  CB  ASN A 267     -28.174 -32.516   8.540  1.00  0.91           C  
ATOM   3898  CG  ASN A 267     -28.532 -33.641   7.575  1.00  0.91           C  
ATOM   3899  OD1 ASN A 267     -28.089 -33.672   6.422  1.00  0.91           O  
ATOM   3900  ND2 ASN A 267     -29.332 -34.573   8.044  1.00  0.91           N  
ATOM   3901  H   ASN A 267     -27.358 -30.384   9.774  1.00  0.91           H  
ATOM   3902  HA  ASN A 267     -26.680 -31.734   7.280  1.00  0.91           H  
ATOM   3903 1HB  ASN A 267     -27.511 -32.915   9.309  1.00  0.91           H  
ATOM   3904 2HB  ASN A 267     -29.083 -32.176   9.035  1.00  0.91           H  
ATOM   3905 1HD2 ASN A 267     -29.603 -35.340   7.461  1.00  0.91           H  
ATOM   3906 2HD2 ASN A 267     -29.669 -34.516   8.983  1.00  0.91           H  
ATOM   3907  N   LEU A 268     -27.917 -29.865   5.988  1.00  0.94           N  
ATOM   3908  CA  LEU A 268     -28.756 -29.114   5.058  1.00  0.94           C  
ATOM   3909  C   LEU A 268     -28.933 -29.844   3.747  1.00  0.94           C  
ATOM   3910  O   LEU A 268     -28.016 -30.527   3.270  1.00  0.94           O  
ATOM   3911  CB  LEU A 268     -28.178 -27.727   4.805  1.00  0.94           C  
ATOM   3912  CG  LEU A 268     -28.014 -26.934   6.055  1.00  0.94           C  
ATOM   3913  CD1 LEU A 268     -27.478 -25.581   5.737  1.00  0.94           C  
ATOM   3914  CD2 LEU A 268     -29.309 -26.851   6.758  1.00  0.94           C  
ATOM   3915  H   LEU A 268     -26.906 -29.754   6.016  1.00  0.94           H  
ATOM   3916  HA  LEU A 268     -29.744 -28.991   5.503  1.00  0.94           H  
ATOM   3917 1HB  LEU A 268     -27.201 -27.827   4.337  1.00  0.94           H  
ATOM   3918 2HB  LEU A 268     -28.844 -27.180   4.127  1.00  0.94           H  
ATOM   3919  HG  LEU A 268     -27.307 -27.437   6.681  1.00  0.94           H  
ATOM   3920 1HD1 LEU A 268     -27.347 -25.008   6.653  1.00  0.94           H  
ATOM   3921 2HD1 LEU A 268     -26.529 -25.675   5.229  1.00  0.94           H  
ATOM   3922 3HD1 LEU A 268     -28.193 -25.088   5.098  1.00  0.94           H  
ATOM   3923 1HD2 LEU A 268     -29.174 -26.292   7.679  1.00  0.94           H  
ATOM   3924 2HD2 LEU A 268     -30.026 -26.351   6.112  1.00  0.94           H  
ATOM   3925 3HD2 LEU A 268     -29.672 -27.850   6.992  1.00  0.94           H  
ATOM   3926  N   GLU A 269     -30.129 -29.690   3.161  1.00  0.95           N  
ATOM   3927  CA  GLU A 269     -30.444 -30.305   1.881  1.00  0.95           C  
ATOM   3928  C   GLU A 269     -30.370 -29.314   0.735  1.00  0.95           C  
ATOM   3929  O   GLU A 269     -30.027 -29.704  -0.380  1.00  0.95           O  
ATOM   3930  CB  GLU A 269     -31.828 -30.954   1.915  1.00  0.95           C  
ATOM   3931  CG  GLU A 269     -31.953 -32.116   2.913  1.00  0.95           C  
ATOM   3932  CD  GLU A 269     -33.324 -32.780   2.915  1.00  0.95           C  
ATOM   3933  OE1 GLU A 269     -34.203 -32.305   2.235  1.00  0.95           O  
ATOM   3934  OE2 GLU A 269     -33.479 -33.764   3.600  1.00  0.95           O  
ATOM   3935  H   GLU A 269     -30.841 -29.098   3.600  1.00  0.95           H  
ATOM   3936  HA  GLU A 269     -29.707 -31.086   1.685  1.00  0.95           H  
ATOM   3937 1HB  GLU A 269     -32.570 -30.198   2.184  1.00  0.95           H  
ATOM   3938 2HB  GLU A 269     -32.081 -31.324   0.923  1.00  0.95           H  
ATOM   3939 1HG  GLU A 269     -31.198 -32.865   2.675  1.00  0.95           H  
ATOM   3940 2HG  GLU A 269     -31.739 -31.735   3.913  1.00  0.95           H  
ATOM   3941  N   THR A 270     -30.658 -28.028   0.996  1.00  0.94           N  
ATOM   3942  CA  THR A 270     -30.585 -27.064  -0.100  1.00  0.94           C  
ATOM   3943  C   THR A 270     -29.712 -25.850   0.210  1.00  0.94           C  
ATOM   3944  O   THR A 270     -29.579 -25.426   1.364  1.00  0.94           O  
ATOM   3945  CB  THR A 270     -31.973 -26.541  -0.485  1.00  0.94           C  
ATOM   3946  OG1 THR A 270     -32.521 -25.814   0.622  1.00  0.94           O  
ATOM   3947  CG2 THR A 270     -32.896 -27.687  -0.837  1.00  0.94           C  
ATOM   3948  H   THR A 270     -30.959 -27.744   1.934  1.00  0.94           H  
ATOM   3949  HA  THR A 270     -30.157 -27.566  -0.957  1.00  0.94           H  
ATOM   3950  HB  THR A 270     -31.881 -25.874  -1.343  1.00  0.94           H  
ATOM   3951  HG1 THR A 270     -32.629 -26.425   1.378  1.00  0.94           H  
ATOM   3952 1HG2 THR A 270     -33.873 -27.295  -1.108  1.00  0.94           H  
ATOM   3953 2HG2 THR A 270     -32.485 -28.235  -1.676  1.00  0.94           H  
ATOM   3954 3HG2 THR A 270     -33.000 -28.354   0.018  1.00  0.94           H  
ATOM   3955  N   ALA A 271     -29.184 -25.238  -0.853  1.00  0.91           N  
ATOM   3956  CA  ALA A 271     -28.427 -24.000  -0.737  1.00  0.91           C  
ATOM   3957  C   ALA A 271     -29.309 -22.919  -0.159  1.00  0.91           C  
ATOM   3958  O   ALA A 271     -28.847 -22.067   0.595  1.00  0.91           O  
ATOM   3959  CB  ALA A 271     -27.879 -23.574  -2.085  1.00  0.91           C  
ATOM   3960  H   ALA A 271     -29.331 -25.647  -1.772  1.00  0.91           H  
ATOM   3961  HA  ALA A 271     -27.606 -24.163  -0.047  1.00  0.91           H  
ATOM   3962 1HB  ALA A 271     -27.308 -22.652  -1.974  1.00  0.91           H  
ATOM   3963 2HB  ALA A 271     -27.234 -24.357  -2.478  1.00  0.91           H  
ATOM   3964 3HB  ALA A 271     -28.708 -23.404  -2.776  1.00  0.91           H  
ATOM   3965  N   ASP A 272     -30.594 -22.962  -0.510  1.00  0.86           N  
ATOM   3966  CA  ASP A 272     -31.528 -21.964  -0.041  1.00  0.86           C  
ATOM   3967  C   ASP A 272     -31.624 -22.027   1.479  1.00  0.86           C  
ATOM   3968  O   ASP A 272     -31.614 -20.990   2.143  1.00  0.86           O  
ATOM   3969  CB  ASP A 272     -32.898 -22.205  -0.662  1.00  0.86           C  
ATOM   3970  CG  ASP A 272     -32.921 -21.935  -2.177  1.00  0.86           C  
ATOM   3971  OD1 ASP A 272     -31.977 -21.371  -2.683  1.00  0.86           O  
ATOM   3972  OD2 ASP A 272     -33.901 -22.285  -2.815  1.00  0.86           O  
ATOM   3973  H   ASP A 272     -30.917 -23.699  -1.116  1.00  0.86           H  
ATOM   3974  HA  ASP A 272     -31.170 -20.975  -0.329  1.00  0.86           H  
ATOM   3975 1HB  ASP A 272     -33.200 -23.240  -0.480  1.00  0.86           H  
ATOM   3976 2HB  ASP A 272     -33.631 -21.560  -0.177  1.00  0.86           H  
ATOM   3977  N   GLU A 273     -31.640 -23.242   2.057  1.00  0.81           N  
ATOM   3978  CA  GLU A 273     -31.680 -23.316   3.517  1.00  0.81           C  
ATOM   3979  C   GLU A 273     -30.433 -22.697   4.116  1.00  0.81           C  
ATOM   3980  O   GLU A 273     -30.517 -21.936   5.080  1.00  0.81           O  
ATOM   3981  CB  GLU A 273     -31.751 -24.766   4.012  1.00  0.81           C  
ATOM   3982  CG  GLU A 273     -33.048 -25.509   3.835  1.00  0.81           C  
ATOM   3983  CD  GLU A 273     -32.874 -27.001   4.112  1.00  0.81           C  
ATOM   3984  OE1 GLU A 273     -31.895 -27.578   3.631  1.00  0.81           O  
ATOM   3985  OE2 GLU A 273     -33.687 -27.553   4.813  1.00  0.81           O  
ATOM   3986  H   GLU A 273     -31.671 -24.094   1.492  1.00  0.81           H  
ATOM   3987  HA  GLU A 273     -32.551 -22.768   3.873  1.00  0.81           H  
ATOM   3988 1HB  GLU A 273     -30.975 -25.349   3.519  1.00  0.81           H  
ATOM   3989 2HB  GLU A 273     -31.522 -24.777   5.072  1.00  0.81           H  
ATOM   3990 1HG  GLU A 273     -33.771 -25.107   4.544  1.00  0.81           H  
ATOM   3991 2HG  GLU A 273     -33.438 -25.348   2.844  1.00  0.81           H  
ATOM   3992  N   ALA A 274     -29.273 -22.975   3.524  1.00  0.76           N  
ATOM   3993  CA  ALA A 274     -28.035 -22.424   4.065  1.00  0.76           C  
ATOM   3994  C   ALA A 274     -28.040 -20.906   4.015  1.00  0.76           C  
ATOM   3995  O   ALA A 274     -27.663 -20.232   4.982  1.00  0.76           O  
ATOM   3996  CB  ALA A 274     -26.865 -22.957   3.296  1.00  0.76           C  
ATOM   3997  H   ALA A 274     -29.263 -23.610   2.719  1.00  0.76           H  
ATOM   3998  HA  ALA A 274     -27.952 -22.723   5.107  1.00  0.76           H  
ATOM   3999 1HB  ALA A 274     -25.946 -22.557   3.717  1.00  0.76           H  
ATOM   4000 2HB  ALA A 274     -26.846 -24.032   3.344  1.00  0.76           H  
ATOM   4001 3HB  ALA A 274     -26.965 -22.646   2.267  1.00  0.76           H  
ATOM   4002  N   LEU A 275     -28.532 -20.361   2.906  1.00  0.72           N  
ATOM   4003  CA  LEU A 275     -28.594 -18.924   2.758  1.00  0.72           C  
ATOM   4004  C   LEU A 275     -29.582 -18.343   3.759  1.00  0.72           C  
ATOM   4005  O   LEU A 275     -29.296 -17.319   4.379  1.00  0.72           O  
ATOM   4006  CB  LEU A 275     -28.969 -18.578   1.313  1.00  0.72           C  
ATOM   4007  CG  LEU A 275     -27.860 -18.923   0.276  1.00  0.72           C  
ATOM   4008  CD1 LEU A 275     -28.376 -18.765  -1.126  1.00  0.72           C  
ATOM   4009  CD2 LEU A 275     -26.686 -18.016   0.495  1.00  0.72           C  
ATOM   4010  H   LEU A 275     -28.834 -20.963   2.137  1.00  0.72           H  
ATOM   4011  HA  LEU A 275     -27.610 -18.511   2.968  1.00  0.72           H  
ATOM   4012 1HB  LEU A 275     -29.868 -19.137   1.043  1.00  0.72           H  
ATOM   4013 2HB  LEU A 275     -29.190 -17.512   1.247  1.00  0.72           H  
ATOM   4014  HG  LEU A 275     -27.558 -19.953   0.414  1.00  0.72           H  
ATOM   4015 1HD1 LEU A 275     -27.603 -19.016  -1.836  1.00  0.72           H  
ATOM   4016 2HD1 LEU A 275     -29.233 -19.429  -1.275  1.00  0.72           H  
ATOM   4017 3HD1 LEU A 275     -28.678 -17.744  -1.274  1.00  0.72           H  
ATOM   4018 1HD2 LEU A 275     -25.909 -18.263  -0.211  1.00  0.72           H  
ATOM   4019 2HD2 LEU A 275     -26.992 -16.979   0.351  1.00  0.72           H  
ATOM   4020 3HD2 LEU A 275     -26.315 -18.154   1.507  1.00  0.72           H  
ATOM   4021  N   ASN A 276     -30.710 -19.032   3.981  1.00  0.69           N  
ATOM   4022  CA  ASN A 276     -31.712 -18.563   4.930  1.00  0.69           C  
ATOM   4023  C   ASN A 276     -31.155 -18.552   6.353  1.00  0.69           C  
ATOM   4024  O   ASN A 276     -31.388 -17.607   7.110  1.00  0.69           O  
ATOM   4025  CB  ASN A 276     -32.953 -19.449   4.873  1.00  0.69           C  
ATOM   4026  CG  ASN A 276     -33.796 -19.255   3.641  1.00  0.69           C  
ATOM   4027  OD1 ASN A 276     -33.736 -18.224   2.971  1.00  0.69           O  
ATOM   4028  ND2 ASN A 276     -34.591 -20.247   3.328  1.00  0.69           N  
ATOM   4029  H   ASN A 276     -30.899 -19.878   3.446  1.00  0.69           H  
ATOM   4030  HA  ASN A 276     -31.985 -17.539   4.671  1.00  0.69           H  
ATOM   4031 1HB  ASN A 276     -32.646 -20.488   4.916  1.00  0.69           H  
ATOM   4032 2HB  ASN A 276     -33.568 -19.262   5.750  1.00  0.69           H  
ATOM   4033 1HD2 ASN A 276     -35.174 -20.183   2.520  1.00  0.69           H  
ATOM   4034 2HD2 ASN A 276     -34.613 -21.067   3.897  1.00  0.69           H  
ATOM   4035  N   TYR A 277     -30.373 -19.577   6.714  1.00  0.66           N  
ATOM   4036  CA  TYR A 277     -29.789 -19.630   8.053  1.00  0.66           C  
ATOM   4037  C   TYR A 277     -28.825 -18.475   8.276  1.00  0.66           C  
ATOM   4038  O   TYR A 277     -28.819 -17.851   9.344  1.00  0.66           O  
ATOM   4039  CB  TYR A 277     -29.083 -20.969   8.282  1.00  0.66           C  
ATOM   4040  CG  TYR A 277     -29.996 -22.107   8.638  1.00  0.66           C  
ATOM   4041  CD1 TYR A 277     -30.177 -23.179   7.795  1.00  0.66           C  
ATOM   4042  CD2 TYR A 277     -30.646 -22.073   9.842  1.00  0.66           C  
ATOM   4043  CE1 TYR A 277     -31.028 -24.196   8.158  1.00  0.66           C  
ATOM   4044  CE2 TYR A 277     -31.478 -23.103  10.208  1.00  0.66           C  
ATOM   4045  CZ  TYR A 277     -31.674 -24.160   9.364  1.00  0.66           C  
ATOM   4046  OH  TYR A 277     -32.512 -25.194   9.713  1.00  0.66           O  
ATOM   4047  H   TYR A 277     -30.217 -20.344   6.059  1.00  0.66           H  
ATOM   4048  HA  TYR A 277     -30.593 -19.532   8.783  1.00  0.66           H  
ATOM   4049 1HB  TYR A 277     -28.532 -21.244   7.378  1.00  0.66           H  
ATOM   4050 2HB  TYR A 277     -28.376 -20.864   9.070  1.00  0.66           H  
ATOM   4051  HD1 TYR A 277     -29.659 -23.223   6.849  1.00  0.66           H  
ATOM   4052  HD2 TYR A 277     -30.489 -21.232  10.505  1.00  0.66           H  
ATOM   4053  HE1 TYR A 277     -31.190 -25.030   7.497  1.00  0.66           H  
ATOM   4054  HE2 TYR A 277     -31.971 -23.073  11.153  1.00  0.66           H  
ATOM   4055  HH  TYR A 277     -32.522 -25.851   9.009  1.00  0.66           H  
ATOM   4056  N   ILE A 278     -28.036 -18.155   7.259  1.00  0.64           N  
ATOM   4057  CA  ILE A 278     -27.102 -17.057   7.385  1.00  0.64           C  
ATOM   4058  C   ILE A 278     -27.818 -15.720   7.408  1.00  0.64           C  
ATOM   4059  O   ILE A 278     -27.506 -14.874   8.247  1.00  0.64           O  
ATOM   4060  CB  ILE A 278     -26.026 -17.122   6.313  1.00  0.64           C  
ATOM   4061  CG1 ILE A 278     -25.192 -18.357   6.598  1.00  0.64           C  
ATOM   4062  CG2 ILE A 278     -25.161 -15.859   6.363  1.00  0.64           C  
ATOM   4063  CD1 ILE A 278     -24.283 -18.736   5.520  1.00  0.64           C  
ATOM   4064  H   ILE A 278     -28.065 -18.707   6.397  1.00  0.64           H  
ATOM   4065  HA  ILE A 278     -26.587 -17.165   8.338  1.00  0.64           H  
ATOM   4066  HB  ILE A 278     -26.487 -17.240   5.330  1.00  0.64           H  
ATOM   4067 1HG1 ILE A 278     -24.606 -18.179   7.493  1.00  0.64           H  
ATOM   4068 2HG1 ILE A 278     -25.867 -19.186   6.789  1.00  0.64           H  
ATOM   4069 1HG2 ILE A 278     -24.378 -15.918   5.608  1.00  0.64           H  
ATOM   4070 2HG2 ILE A 278     -25.791 -15.003   6.166  1.00  0.64           H  
ATOM   4071 3HG2 ILE A 278     -24.706 -15.760   7.351  1.00  0.64           H  
ATOM   4072 1HD1 ILE A 278     -23.735 -19.623   5.817  1.00  0.64           H  
ATOM   4073 2HD1 ILE A 278     -24.872 -18.944   4.625  1.00  0.64           H  
ATOM   4074 3HD1 ILE A 278     -23.583 -17.925   5.323  1.00  0.64           H  
ATOM   4075  N   GLU A 279     -28.791 -15.507   6.520  1.00  0.62           N  
ATOM   4076  CA  GLU A 279     -29.469 -14.222   6.552  1.00  0.62           C  
ATOM   4077  C   GLU A 279     -30.173 -14.004   7.890  1.00  0.62           C  
ATOM   4078  O   GLU A 279     -30.138 -12.893   8.435  1.00  0.62           O  
ATOM   4079  CB  GLU A 279     -30.502 -14.088   5.424  1.00  0.62           C  
ATOM   4080  CG  GLU A 279     -29.935 -13.942   4.002  1.00  0.62           C  
ATOM   4081  CD  GLU A 279     -31.035 -13.723   2.998  1.00  0.62           C  
ATOM   4082  OE1 GLU A 279     -32.177 -13.753   3.385  1.00  0.62           O  
ATOM   4083  OE2 GLU A 279     -30.751 -13.546   1.842  1.00  0.62           O  
ATOM   4084  H   GLU A 279     -29.041 -16.216   5.833  1.00  0.62           H  
ATOM   4085  HA  GLU A 279     -28.723 -13.442   6.429  1.00  0.62           H  
ATOM   4086 1HB  GLU A 279     -31.139 -14.977   5.428  1.00  0.62           H  
ATOM   4087 2HB  GLU A 279     -31.141 -13.230   5.621  1.00  0.62           H  
ATOM   4088 1HG  GLU A 279     -29.236 -13.113   3.957  1.00  0.62           H  
ATOM   4089 2HG  GLU A 279     -29.391 -14.847   3.744  1.00  0.62           H  
ATOM   4090  N   GLU A 280     -30.787 -15.060   8.448  1.00  0.61           N  
ATOM   4091  CA  GLU A 280     -31.459 -14.924   9.733  1.00  0.61           C  
ATOM   4092  C   GLU A 280     -30.451 -14.547  10.817  1.00  0.61           C  
ATOM   4093  O   GLU A 280     -30.736 -13.686  11.653  1.00  0.61           O  
ATOM   4094  CB  GLU A 280     -32.218 -16.197  10.132  1.00  0.61           C  
ATOM   4095  CG  GLU A 280     -33.044 -16.004  11.421  1.00  0.61           C  
ATOM   4096  CD  GLU A 280     -33.867 -17.210  11.888  1.00  0.61           C  
ATOM   4097  OE1 GLU A 280     -33.532 -18.326  11.583  1.00  0.61           O  
ATOM   4098  OE2 GLU A 280     -34.866 -16.984  12.546  1.00  0.61           O  
ATOM   4099  H   GLU A 280     -30.812 -15.959   7.964  1.00  0.61           H  
ATOM   4100  HA  GLU A 280     -32.185 -14.116   9.654  1.00  0.61           H  
ATOM   4101 1HB  GLU A 280     -32.894 -16.484   9.328  1.00  0.61           H  
ATOM   4102 2HB  GLU A 280     -31.512 -17.015  10.270  1.00  0.61           H  
ATOM   4103 1HG  GLU A 280     -32.360 -15.717  12.208  1.00  0.61           H  
ATOM   4104 2HG  GLU A 280     -33.719 -15.167  11.262  1.00  0.61           H  
ATOM   4105  N   ALA A 281     -29.266 -15.181  10.799  1.00  0.60           N  
ATOM   4106  CA  ALA A 281     -28.210 -14.899  11.771  1.00  0.60           C  
ATOM   4107  C   ALA A 281     -27.766 -13.454  11.715  1.00  0.60           C  
ATOM   4108  O   ALA A 281     -27.549 -12.809  12.746  1.00  0.60           O  
ATOM   4109  CB  ALA A 281     -27.030 -15.787  11.492  1.00  0.60           C  
ATOM   4110  H   ALA A 281     -29.098 -15.908  10.100  1.00  0.60           H  
ATOM   4111  HA  ALA A 281     -28.595 -15.093  12.766  1.00  0.60           H  
ATOM   4112 1HB  ALA A 281     -26.253 -15.596  12.229  1.00  0.60           H  
ATOM   4113 2HB  ALA A 281     -27.348 -16.813  11.542  1.00  0.60           H  
ATOM   4114 3HB  ALA A 281     -26.642 -15.585  10.501  1.00  0.60           H  
ATOM   4115  N   ILE A 282     -27.678 -12.934  10.499  1.00  0.60           N  
ATOM   4116  CA  ILE A 282     -27.278 -11.561  10.298  1.00  0.60           C  
ATOM   4117  C   ILE A 282     -28.332 -10.637  10.885  1.00  0.60           C  
ATOM   4118  O   ILE A 282     -28.011  -9.732  11.669  1.00  0.60           O  
ATOM   4119  CB  ILE A 282     -27.044 -11.312   8.806  1.00  0.60           C  
ATOM   4120  CG1 ILE A 282     -25.815 -12.098   8.375  1.00  0.60           C  
ATOM   4121  CG2 ILE A 282     -26.857  -9.879   8.566  1.00  0.60           C  
ATOM   4122  CD1 ILE A 282     -25.625 -12.209   6.914  1.00  0.60           C  
ATOM   4123  H   ILE A 282     -27.855 -13.530   9.689  1.00  0.60           H  
ATOM   4124  HA  ILE A 282     -26.354 -11.387  10.816  1.00  0.60           H  
ATOM   4125  HB  ILE A 282     -27.892 -11.676   8.240  1.00  0.60           H  
ATOM   4126 1HG1 ILE A 282     -24.949 -11.615   8.793  1.00  0.60           H  
ATOM   4127 2HG1 ILE A 282     -25.886 -13.098   8.783  1.00  0.60           H  
ATOM   4128 1HG2 ILE A 282     -26.697  -9.696   7.526  1.00  0.60           H  
ATOM   4129 2HG2 ILE A 282     -27.739  -9.367   8.880  1.00  0.60           H  
ATOM   4130 3HG2 ILE A 282     -26.008  -9.545   9.129  1.00  0.60           H  
ATOM   4131 1HD1 ILE A 282     -24.725 -12.786   6.703  1.00  0.60           H  
ATOM   4132 2HD1 ILE A 282     -26.483 -12.717   6.502  1.00  0.60           H  
ATOM   4133 3HD1 ILE A 282     -25.533 -11.235   6.470  1.00  0.60           H  
ATOM   4134  N   GLY A 283     -29.593 -10.935  10.588  1.00  0.60           N  
ATOM   4135  CA  GLY A 283     -30.721 -10.182  11.106  1.00  0.60           C  
ATOM   4136  C   GLY A 283     -30.739 -10.171  12.636  1.00  0.60           C  
ATOM   4137  O   GLY A 283     -30.814  -9.107  13.257  1.00  0.60           O  
ATOM   4138  H   GLY A 283     -29.776 -11.706   9.944  1.00  0.60           H  
ATOM   4139 1HA  GLY A 283     -30.675  -9.161  10.728  1.00  0.60           H  
ATOM   4140 2HA  GLY A 283     -31.643 -10.626  10.732  1.00  0.60           H  
ATOM   4141  N   LYS A 284     -30.654 -11.353  13.261  1.00  0.61           N  
ATOM   4142  CA  LYS A 284     -30.685 -11.443  14.723  1.00  0.61           C  
ATOM   4143  C   LYS A 284     -29.512 -10.728  15.376  1.00  0.61           C  
ATOM   4144  O   LYS A 284     -29.638 -10.214  16.489  1.00  0.61           O  
ATOM   4145  CB  LYS A 284     -30.717 -12.885  15.220  1.00  0.61           C  
ATOM   4146  CG  LYS A 284     -32.019 -13.621  14.987  1.00  0.61           C  
ATOM   4147  CD  LYS A 284     -32.004 -14.969  15.696  1.00  0.61           C  
ATOM   4148  CE  LYS A 284     -33.258 -15.772  15.398  1.00  0.61           C  
ATOM   4149  NZ  LYS A 284     -34.490 -15.115  15.918  1.00  0.61           N  
ATOM   4150  H   LYS A 284     -30.585 -12.204  12.705  1.00  0.61           H  
ATOM   4151  HA  LYS A 284     -31.595 -10.955  15.068  1.00  0.61           H  
ATOM   4152 1HB  LYS A 284     -29.919 -13.449  14.723  1.00  0.61           H  
ATOM   4153 2HB  LYS A 284     -30.514 -12.900  16.285  1.00  0.61           H  
ATOM   4154 1HG  LYS A 284     -32.853 -13.026  15.354  1.00  0.61           H  
ATOM   4155 2HG  LYS A 284     -32.152 -13.784  13.916  1.00  0.61           H  
ATOM   4156 1HD  LYS A 284     -31.130 -15.528  15.400  1.00  0.61           H  
ATOM   4157 2HD  LYS A 284     -31.952 -14.804  16.771  1.00  0.61           H  
ATOM   4158 1HE  LYS A 284     -33.349 -15.882  14.337  1.00  0.61           H  
ATOM   4159 2HE  LYS A 284     -33.166 -16.759  15.848  1.00  0.61           H  
ATOM   4160 1HZ  LYS A 284     -35.290 -15.688  15.681  1.00  0.61           H  
ATOM   4161 2HZ  LYS A 284     -34.430 -15.013  16.918  1.00  0.61           H  
ATOM   4162 3HZ  LYS A 284     -34.591 -14.205  15.492  1.00  0.61           H  
ATOM   4163  N   ALA A 285     -28.390 -10.641  14.666  1.00  0.62           N  
ATOM   4164  CA  ALA A 285     -27.202  -9.974  15.167  1.00  0.62           C  
ATOM   4165  C   ALA A 285     -27.319  -8.453  15.070  1.00  0.62           C  
ATOM   4166  O   ALA A 285     -26.435  -7.738  15.543  1.00  0.62           O  
ATOM   4167  CB  ALA A 285     -25.986 -10.445  14.396  1.00  0.62           C  
ATOM   4168  H   ALA A 285     -28.327 -11.110  13.762  1.00  0.62           H  
ATOM   4169  HA  ALA A 285     -27.087 -10.231  16.214  1.00  0.62           H  
ATOM   4170 1HB  ALA A 285     -25.089  -9.968  14.787  1.00  0.62           H  
ATOM   4171 2HB  ALA A 285     -25.894 -11.526  14.495  1.00  0.62           H  
ATOM   4172 3HB  ALA A 285     -26.110 -10.197  13.352  1.00  0.62           H  
ATOM   4173  N   GLY A 286     -28.405  -7.946  14.476  1.00  0.65           N  
ATOM   4174  CA  GLY A 286     -28.599  -6.515  14.337  1.00  0.65           C  
ATOM   4175  C   GLY A 286     -28.043  -5.922  13.048  1.00  0.65           C  
ATOM   4176  O   GLY A 286     -27.856  -4.706  12.970  1.00  0.65           O  
ATOM   4177  H   GLY A 286     -29.131  -8.559  14.108  1.00  0.65           H  
ATOM   4178 1HA  GLY A 286     -29.668  -6.309  14.388  1.00  0.65           H  
ATOM   4179 2HA  GLY A 286     -28.146  -6.012  15.188  1.00  0.65           H  
ATOM   4180  N   TYR A 287     -27.775  -6.758  12.042  1.00  0.69           N  
ATOM   4181  CA  TYR A 287     -27.223  -6.256  10.787  1.00  0.69           C  
ATOM   4182  C   TYR A 287     -28.150  -6.525   9.599  1.00  0.69           C  
ATOM   4183  O   TYR A 287     -28.932  -7.476   9.601  1.00  0.69           O  
ATOM   4184  CB  TYR A 287     -25.844  -6.881  10.563  1.00  0.69           C  
ATOM   4185  CG  TYR A 287     -24.860  -6.504  11.632  1.00  0.69           C  
ATOM   4186  CD1 TYR A 287     -24.670  -7.357  12.690  1.00  0.69           C  
ATOM   4187  CD2 TYR A 287     -24.184  -5.299  11.586  1.00  0.69           C  
ATOM   4188  CE1 TYR A 287     -23.807  -7.030  13.713  1.00  0.69           C  
ATOM   4189  CE2 TYR A 287     -23.315  -4.957  12.610  1.00  0.69           C  
ATOM   4190  CZ  TYR A 287     -23.127  -5.821  13.677  1.00  0.69           C  
ATOM   4191  OH  TYR A 287     -22.271  -5.475  14.711  1.00  0.69           O  
ATOM   4192  H   TYR A 287     -27.948  -7.761  12.132  1.00  0.69           H  
ATOM   4193  HA  TYR A 287     -27.104  -5.173  10.859  1.00  0.69           H  
ATOM   4194 1HB  TYR A 287     -25.943  -7.950  10.593  1.00  0.69           H  
ATOM   4195 2HB  TYR A 287     -25.445  -6.599   9.590  1.00  0.69           H  
ATOM   4196  HD1 TYR A 287     -25.209  -8.289  12.718  1.00  0.69           H  
ATOM   4197  HD2 TYR A 287     -24.344  -4.617  10.753  1.00  0.69           H  
ATOM   4198  HE1 TYR A 287     -23.671  -7.717  14.550  1.00  0.69           H  
ATOM   4199  HE2 TYR A 287     -22.788  -4.005  12.578  1.00  0.69           H  
ATOM   4200  HH  TYR A 287     -22.203  -6.226  15.352  1.00  0.69           H  
ATOM   4201  N   LYS A 288     -28.076  -5.669   8.579  1.00  0.74           N  
ATOM   4202  CA  LYS A 288     -28.853  -5.887   7.359  1.00  0.74           C  
ATOM   4203  C   LYS A 288     -28.005  -6.511   6.242  1.00  0.74           C  
ATOM   4204  O   LYS A 288     -26.963  -5.976   5.827  1.00  0.74           O  
ATOM   4205  CB  LYS A 288     -29.536  -4.591   6.921  1.00  0.74           C  
ATOM   4206  CG  LYS A 288     -30.442  -4.713   5.696  1.00  0.74           C  
ATOM   4207  CD  LYS A 288     -31.144  -3.393   5.409  1.00  0.74           C  
ATOM   4208  CE  LYS A 288     -32.005  -3.462   4.144  1.00  0.74           C  
ATOM   4209  NZ  LYS A 288     -32.629  -2.142   3.816  1.00  0.74           N  
ATOM   4210  H   LYS A 288     -27.453  -4.854   8.647  1.00  0.74           H  
ATOM   4211  HA  LYS A 288     -29.648  -6.599   7.587  1.00  0.74           H  
ATOM   4212 1HB  LYS A 288     -30.143  -4.209   7.743  1.00  0.74           H  
ATOM   4213 2HB  LYS A 288     -28.774  -3.836   6.708  1.00  0.74           H  
ATOM   4214 1HG  LYS A 288     -29.841  -4.962   4.834  1.00  0.74           H  
ATOM   4215 2HG  LYS A 288     -31.180  -5.498   5.853  1.00  0.74           H  
ATOM   4216 1HD  LYS A 288     -31.787  -3.137   6.251  1.00  0.74           H  
ATOM   4217 2HD  LYS A 288     -30.406  -2.616   5.310  1.00  0.74           H  
ATOM   4218 1HE  LYS A 288     -31.384  -3.776   3.305  1.00  0.74           H  
ATOM   4219 2HE  LYS A 288     -32.794  -4.195   4.297  1.00  0.74           H  
ATOM   4220 1HZ  LYS A 288     -33.184  -2.225   2.984  1.00  0.74           H  
ATOM   4221 2HZ  LYS A 288     -33.207  -1.835   4.578  1.00  0.74           H  
ATOM   4222 3HZ  LYS A 288     -31.881  -1.448   3.652  1.00  0.74           H  
ATOM   4223  N   VAL A 289     -28.514  -7.613   5.697  1.00  0.78           N  
ATOM   4224  CA  VAL A 289     -27.840  -8.409   4.669  1.00  0.78           C  
ATOM   4225  C   VAL A 289     -27.587  -7.682   3.347  1.00  0.78           C  
ATOM   4226  O   VAL A 289     -26.753  -8.098   2.554  1.00  0.78           O  
ATOM   4227  CB  VAL A 289     -28.686  -9.662   4.389  1.00  0.78           C  
ATOM   4228  CG1 VAL A 289     -28.801 -10.474   5.623  1.00  0.78           C  
ATOM   4229  CG2 VAL A 289     -30.065  -9.270   3.906  1.00  0.78           C  
ATOM   4230  H   VAL A 289     -29.392  -7.958   6.064  1.00  0.78           H  
ATOM   4231  HA  VAL A 289     -26.876  -8.721   5.071  1.00  0.78           H  
ATOM   4232  HB  VAL A 289     -28.196 -10.274   3.648  1.00  0.78           H  
ATOM   4233 1HG1 VAL A 289     -29.393 -11.350   5.423  1.00  0.78           H  
ATOM   4234 2HG1 VAL A 289     -27.826 -10.764   5.925  1.00  0.78           H  
ATOM   4235 3HG1 VAL A 289     -29.280  -9.892   6.410  1.00  0.78           H  
ATOM   4236 1HG2 VAL A 289     -30.646 -10.178   3.721  1.00  0.78           H  
ATOM   4237 2HG2 VAL A 289     -30.563  -8.668   4.666  1.00  0.78           H  
ATOM   4238 3HG2 VAL A 289     -29.994  -8.704   2.985  1.00  0.78           H  
ATOM   4239  N   GLY A 290     -28.345  -6.634   3.072  1.00  0.81           N  
ATOM   4240  CA  GLY A 290     -28.126  -5.885   1.849  1.00  0.81           C  
ATOM   4241  C   GLY A 290     -27.361  -4.575   2.054  1.00  0.81           C  
ATOM   4242  O   GLY A 290     -27.123  -3.858   1.079  1.00  0.81           O  
ATOM   4243  H   GLY A 290     -29.042  -6.344   3.733  1.00  0.81           H  
ATOM   4244 1HA  GLY A 290     -27.583  -6.509   1.139  1.00  0.81           H  
ATOM   4245 2HA  GLY A 290     -29.090  -5.667   1.393  1.00  0.81           H  
ATOM   4246  N   GLU A 291     -27.037  -4.216   3.307  1.00  0.83           N  
ATOM   4247  CA  GLU A 291     -26.376  -2.927   3.529  1.00  0.83           C  
ATOM   4248  C   GLU A 291     -25.131  -2.962   4.412  1.00  0.83           C  
ATOM   4249  O   GLU A 291     -24.202  -2.191   4.178  1.00  0.83           O  
ATOM   4250  CB  GLU A 291     -27.351  -1.903   4.120  1.00  0.83           C  
ATOM   4251  CG  GLU A 291     -28.554  -1.552   3.231  1.00  0.83           C  
ATOM   4252  CD  GLU A 291     -29.481  -0.523   3.849  1.00  0.83           C  
ATOM   4253  OE1 GLU A 291     -29.201  -0.060   4.923  1.00  0.83           O  
ATOM   4254  OE2 GLU A 291     -30.526  -0.277   3.280  1.00  0.83           O  
ATOM   4255  H   GLU A 291     -27.204  -4.846   4.087  1.00  0.83           H  
ATOM   4256  HA  GLU A 291     -26.058  -2.550   2.558  1.00  0.83           H  
ATOM   4257 1HB  GLU A 291     -27.736  -2.282   5.067  1.00  0.83           H  
ATOM   4258 2HB  GLU A 291     -26.815  -0.981   4.337  1.00  0.83           H  
ATOM   4259 1HG  GLU A 291     -28.186  -1.171   2.279  1.00  0.83           H  
ATOM   4260 2HG  GLU A 291     -29.119  -2.457   3.030  1.00  0.83           H  
ATOM   4261  N   ASP A 292     -25.122  -3.794   5.455  1.00  0.82           N  
ATOM   4262  CA  ASP A 292     -24.003  -3.783   6.395  1.00  0.82           C  
ATOM   4263  C   ASP A 292     -23.033  -4.890   6.068  1.00  0.82           C  
ATOM   4264  O   ASP A 292     -21.813  -4.714   6.154  1.00  0.82           O  
ATOM   4265  CB  ASP A 292     -24.500  -4.010   7.815  1.00  0.82           C  
ATOM   4266  CG  ASP A 292     -25.431  -2.923   8.326  1.00  0.82           C  
ATOM   4267  OD1 ASP A 292     -25.068  -1.771   8.311  1.00  0.82           O  
ATOM   4268  OD2 ASP A 292     -26.527  -3.276   8.734  1.00  0.82           O  
ATOM   4269  H   ASP A 292     -25.890  -4.439   5.605  1.00  0.82           H  
ATOM   4270  HA  ASP A 292     -23.483  -2.827   6.326  1.00  0.82           H  
ATOM   4271 1HB  ASP A 292     -25.028  -4.963   7.848  1.00  0.82           H  
ATOM   4272 2HB  ASP A 292     -23.644  -4.089   8.482  1.00  0.82           H  
ATOM   4273  N   VAL A 293     -23.601  -6.046   5.756  1.00  0.80           N  
ATOM   4274  CA  VAL A 293     -22.838  -7.233   5.439  1.00  0.80           C  
ATOM   4275  C   VAL A 293     -23.439  -7.848   4.233  1.00  0.80           C  
ATOM   4276  O   VAL A 293     -24.622  -7.663   4.004  1.00  0.80           O  
ATOM   4277  CB  VAL A 293     -22.908  -8.277   6.556  1.00  0.80           C  
ATOM   4278  CG1 VAL A 293     -22.379  -7.738   7.828  1.00  0.80           C  
ATOM   4279  CG2 VAL A 293     -24.288  -8.697   6.719  1.00  0.80           C  
ATOM   4280  H   VAL A 293     -24.621  -6.090   5.722  1.00  0.80           H  
ATOM   4281  HA  VAL A 293     -21.821  -6.967   5.200  1.00  0.80           H  
ATOM   4282  HB  VAL A 293     -22.295  -9.128   6.277  1.00  0.80           H  
ATOM   4283 1HG1 VAL A 293     -22.448  -8.509   8.575  1.00  0.80           H  
ATOM   4284 2HG1 VAL A 293     -21.347  -7.438   7.711  1.00  0.80           H  
ATOM   4285 3HG1 VAL A 293     -22.969  -6.883   8.148  1.00  0.80           H  
ATOM   4286 1HG2 VAL A 293     -24.308  -9.446   7.490  1.00  0.80           H  
ATOM   4287 2HG2 VAL A 293     -24.913  -7.846   7.004  1.00  0.80           H  
ATOM   4288 3HG2 VAL A 293     -24.646  -9.116   5.780  1.00  0.80           H  
ATOM   4289  N   PHE A 294     -22.659  -8.630   3.522  1.00  0.77           N  
ATOM   4290  CA  PHE A 294     -23.132  -9.355   2.363  1.00  0.77           C  
ATOM   4291  C   PHE A 294     -22.814 -10.841   2.440  1.00  0.77           C  
ATOM   4292  O   PHE A 294     -22.077 -11.285   3.324  1.00  0.77           O  
ATOM   4293  CB  PHE A 294     -22.536  -8.745   1.131  1.00  0.77           C  
ATOM   4294  CG  PHE A 294     -22.923  -7.323   0.961  1.00  0.77           C  
ATOM   4295  CD1 PHE A 294     -22.110  -6.299   1.411  1.00  0.77           C  
ATOM   4296  CD2 PHE A 294     -24.126  -7.005   0.374  1.00  0.77           C  
ATOM   4297  CE1 PHE A 294     -22.504  -4.993   1.254  1.00  0.77           C  
ATOM   4298  CE2 PHE A 294     -24.517  -5.706   0.223  1.00  0.77           C  
ATOM   4299  CZ  PHE A 294     -23.705  -4.694   0.665  1.00  0.77           C  
ATOM   4300  H   PHE A 294     -21.670  -8.677   3.745  1.00  0.77           H  
ATOM   4301  HA  PHE A 294     -24.218  -9.246   2.304  1.00  0.77           H  
ATOM   4302 1HB  PHE A 294     -21.452  -8.809   1.188  1.00  0.77           H  
ATOM   4303 2HB  PHE A 294     -22.858  -9.285   0.277  1.00  0.77           H  
ATOM   4304  HD1 PHE A 294     -21.152  -6.541   1.888  1.00  0.77           H  
ATOM   4305  HD2 PHE A 294     -24.768  -7.809   0.032  1.00  0.77           H  
ATOM   4306  HE1 PHE A 294     -21.873  -4.201   1.594  1.00  0.77           H  
ATOM   4307  HE2 PHE A 294     -25.475  -5.474  -0.244  1.00  0.77           H  
ATOM   4308  HZ  PHE A 294     -24.018  -3.658   0.548  1.00  0.77           H  
ATOM   4309  N   LEU A 295     -23.406 -11.624   1.542  1.00  0.76           N  
ATOM   4310  CA  LEU A 295     -23.147 -13.064   1.493  1.00  0.76           C  
ATOM   4311  C   LEU A 295     -22.262 -13.469   0.295  1.00  0.76           C  
ATOM   4312  O   LEU A 295     -22.227 -12.805  -0.750  1.00  0.76           O  
ATOM   4313  CB  LEU A 295     -24.467 -13.869   1.486  1.00  0.76           C  
ATOM   4314  CG  LEU A 295     -25.198 -14.043   2.901  1.00  0.76           C  
ATOM   4315  CD1 LEU A 295     -25.934 -12.767   3.295  1.00  0.76           C  
ATOM   4316  CD2 LEU A 295     -26.190 -15.211   2.834  1.00  0.76           C  
ATOM   4317  H   LEU A 295     -24.015 -11.197   0.847  1.00  0.76           H  
ATOM   4318  HA  LEU A 295     -22.610 -13.343   2.399  1.00  0.76           H  
ATOM   4319 1HB  LEU A 295     -25.168 -13.377   0.809  1.00  0.76           H  
ATOM   4320 2HB  LEU A 295     -24.260 -14.866   1.093  1.00  0.76           H  
ATOM   4321  HG  LEU A 295     -24.447 -14.247   3.667  1.00  0.76           H  
ATOM   4322 1HD1 LEU A 295     -26.415 -12.915   4.248  1.00  0.76           H  
ATOM   4323 2HD1 LEU A 295     -25.248 -11.933   3.365  1.00  0.76           H  
ATOM   4324 3HD1 LEU A 295     -26.683 -12.562   2.556  1.00  0.76           H  
ATOM   4325 1HD2 LEU A 295     -26.683 -15.336   3.798  1.00  0.76           H  
ATOM   4326 2HD2 LEU A 295     -26.946 -15.009   2.073  1.00  0.76           H  
ATOM   4327 3HD2 LEU A 295     -25.651 -16.119   2.584  1.00  0.76           H  
ATOM   4328  N   ALA A 296     -21.542 -14.575   0.451  1.00  0.77           N  
ATOM   4329  CA  ALA A 296     -20.748 -15.118  -0.653  1.00  0.77           C  
ATOM   4330  C   ALA A 296     -20.830 -16.645  -0.678  1.00  0.77           C  
ATOM   4331  O   ALA A 296     -20.966 -17.300   0.357  1.00  0.77           O  
ATOM   4332  CB  ALA A 296     -19.298 -14.657  -0.534  1.00  0.77           C  
ATOM   4333  H   ALA A 296     -21.541 -15.036   1.360  1.00  0.77           H  
ATOM   4334  HA  ALA A 296     -21.163 -14.749  -1.590  1.00  0.77           H  
ATOM   4335 1HB  ALA A 296     -18.726 -15.054  -1.376  1.00  0.77           H  
ATOM   4336 2HB  ALA A 296     -19.265 -13.567  -0.548  1.00  0.77           H  
ATOM   4337 3HB  ALA A 296     -18.878 -15.010   0.378  1.00  0.77           H  
ATOM   4338  N   LEU A 297     -20.782 -17.217  -1.880  1.00  0.81           N  
ATOM   4339  CA  LEU A 297     -20.855 -18.677  -2.021  1.00  0.81           C  
ATOM   4340  C   LEU A 297     -19.659 -19.290  -2.735  1.00  0.81           C  
ATOM   4341  O   LEU A 297     -19.190 -18.750  -3.731  1.00  0.81           O  
ATOM   4342  CB  LEU A 297     -22.098 -19.056  -2.832  1.00  0.81           C  
ATOM   4343  CG  LEU A 297     -23.461 -18.816  -2.199  1.00  0.81           C  
ATOM   4344  CD1 LEU A 297     -23.871 -17.397  -2.406  1.00  0.81           C  
ATOM   4345  CD2 LEU A 297     -24.484 -19.733  -2.850  1.00  0.81           C  
ATOM   4346  H   LEU A 297     -20.690 -16.618  -2.704  1.00  0.81           H  
ATOM   4347  HA  LEU A 297     -20.921 -19.122  -1.028  1.00  0.81           H  
ATOM   4348 1HB  LEU A 297     -22.073 -18.498  -3.764  1.00  0.81           H  
ATOM   4349 2HB  LEU A 297     -22.031 -20.115  -3.077  1.00  0.81           H  
ATOM   4350  HG  LEU A 297     -23.405 -19.008  -1.135  1.00  0.81           H  
ATOM   4351 1HD1 LEU A 297     -24.837 -17.248  -1.959  1.00  0.81           H  
ATOM   4352 2HD1 LEU A 297     -23.174 -16.719  -1.962  1.00  0.81           H  
ATOM   4353 3HD1 LEU A 297     -23.927 -17.199  -3.473  1.00  0.81           H  
ATOM   4354 1HD2 LEU A 297     -25.456 -19.566  -2.410  1.00  0.81           H  
ATOM   4355 2HD2 LEU A 297     -24.529 -19.520  -3.917  1.00  0.81           H  
ATOM   4356 3HD2 LEU A 297     -24.197 -20.760  -2.703  1.00  0.81           H  
ATOM   4357  N   ASP A 298     -19.228 -20.454  -2.264  1.00  0.86           N  
ATOM   4358  CA  ASP A 298     -18.168 -21.247  -2.893  1.00  0.86           C  
ATOM   4359  C   ASP A 298     -18.742 -22.559  -3.416  1.00  0.86           C  
ATOM   4360  O   ASP A 298     -19.058 -23.456  -2.625  1.00  0.86           O  
ATOM   4361  CB  ASP A 298     -17.041 -21.482  -1.879  1.00  0.86           C  
ATOM   4362  CG  ASP A 298     -15.822 -22.311  -2.376  1.00  0.86           C  
ATOM   4363  OD1 ASP A 298     -15.958 -22.982  -3.346  1.00  0.86           O  
ATOM   4364  OD2 ASP A 298     -14.750 -22.231  -1.772  1.00  0.86           O  
ATOM   4365  H   ASP A 298     -19.640 -20.811  -1.401  1.00  0.86           H  
ATOM   4366  HA  ASP A 298     -17.779 -20.699  -3.745  1.00  0.86           H  
ATOM   4367 1HB  ASP A 298     -16.674 -20.514  -1.526  1.00  0.86           H  
ATOM   4368 2HB  ASP A 298     -17.475 -21.981  -1.042  1.00  0.86           H  
ATOM   4369  N   ALA A 299     -18.971 -22.630  -4.733  1.00  0.94           N  
ATOM   4370  CA  ALA A 299     -19.635 -23.777  -5.352  1.00  0.94           C  
ATOM   4371  C   ALA A 299     -18.663 -24.906  -5.649  1.00  0.94           C  
ATOM   4372  O   ALA A 299     -17.620 -24.682  -6.253  1.00  0.94           O  
ATOM   4373  CB  ALA A 299     -20.300 -23.350  -6.649  1.00  0.94           C  
ATOM   4374  H   ALA A 299     -18.639 -21.870  -5.333  1.00  0.94           H  
ATOM   4375  HA  ALA A 299     -20.381 -24.139  -4.671  1.00  0.94           H  
ATOM   4376 1HB  ALA A 299     -20.810 -24.201  -7.094  1.00  0.94           H  
ATOM   4377 2HB  ALA A 299     -21.022 -22.557  -6.454  1.00  0.94           H  
ATOM   4378 3HB  ALA A 299     -19.541 -22.984  -7.336  1.00  0.94           H  
ATOM   4379  N   ALA A 300     -19.005 -26.155  -5.332  1.00  1.01           N  
ATOM   4380  CA  ALA A 300     -18.058 -27.218  -5.671  1.00  1.01           C  
ATOM   4381  C   ALA A 300     -18.266 -27.695  -7.106  1.00  1.01           C  
ATOM   4382  O   ALA A 300     -18.528 -28.868  -7.353  1.00  1.01           O  
ATOM   4383  CB  ALA A 300     -18.221 -28.374  -4.711  1.00  1.01           C  
ATOM   4384  H   ALA A 300     -19.878 -26.394  -4.856  1.00  1.01           H  
ATOM   4385  HA  ALA A 300     -17.047 -26.820  -5.582  1.00  1.01           H  
ATOM   4386 1HB  ALA A 300     -17.499 -29.157  -4.953  1.00  1.01           H  
ATOM   4387 2HB  ALA A 300     -18.055 -28.037  -3.699  1.00  1.01           H  
ATOM   4388 3HB  ALA A 300     -19.226 -28.778  -4.791  1.00  1.01           H  
ATOM   4389  N   SER A 301     -18.089 -26.809  -8.072  1.00  1.07           N  
ATOM   4390  CA  SER A 301     -18.467 -27.151  -9.444  1.00  1.07           C  
ATOM   4391  C   SER A 301     -17.750 -28.339 -10.074  1.00  1.07           C  
ATOM   4392  O   SER A 301     -18.343 -29.086 -10.865  1.00  1.07           O  
ATOM   4393  CB  SER A 301     -18.323 -25.937 -10.308  1.00  1.07           C  
ATOM   4394  OG  SER A 301     -17.006 -25.483 -10.313  1.00  1.07           O  
ATOM   4395  H   SER A 301     -17.788 -25.868  -7.809  1.00  1.07           H  
ATOM   4396  HA  SER A 301     -19.514 -27.392  -9.427  1.00  1.07           H  
ATOM   4397 1HB  SER A 301     -18.624 -26.192 -11.318  1.00  1.07           H  
ATOM   4398 2HB  SER A 301     -18.989 -25.154  -9.958  1.00  1.07           H  
ATOM   4399  HG  SER A 301     -17.015 -24.690  -9.719  1.00  1.07           H  
ATOM   4400  N   SER A 302     -16.529 -28.616  -9.643  1.00  1.10           N  
ATOM   4401  CA  SER A 302     -15.794 -29.748 -10.196  1.00  1.10           C  
ATOM   4402  C   SER A 302     -16.427 -31.088  -9.803  1.00  1.10           C  
ATOM   4403  O   SER A 302     -16.135 -32.118 -10.409  1.00  1.10           O  
ATOM   4404  CB  SER A 302     -14.362 -29.727  -9.726  1.00  1.10           C  
ATOM   4405  OG  SER A 302     -14.290 -29.980  -8.349  1.00  1.10           O  
ATOM   4406  H   SER A 302     -16.100 -28.002  -8.965  1.00  1.10           H  
ATOM   4407  HA  SER A 302     -15.808 -29.667 -11.285  1.00  1.10           H  
ATOM   4408 1HB  SER A 302     -13.795 -30.485 -10.268  1.00  1.10           H  
ATOM   4409 2HB  SER A 302     -13.912 -28.758  -9.950  1.00  1.10           H  
ATOM   4410  HG  SER A 302     -14.856 -30.749  -8.192  1.00  1.10           H  
ATOM   4411  N   GLU A 303     -17.272 -31.071  -8.765  1.00  1.10           N  
ATOM   4412  CA  GLU A 303     -17.939 -32.263  -8.269  1.00  1.10           C  
ATOM   4413  C   GLU A 303     -19.357 -32.381  -8.825  1.00  1.10           C  
ATOM   4414  O   GLU A 303     -20.070 -33.337  -8.515  1.00  1.10           O  
ATOM   4415  CB  GLU A 303     -17.988 -32.258  -6.736  1.00  1.10           C  
ATOM   4416  CG  GLU A 303     -16.609 -32.298  -6.046  1.00  1.10           C  
ATOM   4417  CD  GLU A 303     -16.688 -32.318  -4.517  1.00  1.10           C  
ATOM   4418  OE1 GLU A 303     -17.770 -32.273  -3.991  1.00  1.10           O  
ATOM   4419  OE2 GLU A 303     -15.650 -32.406  -3.878  1.00  1.10           O  
ATOM   4420  H   GLU A 303     -17.499 -30.187  -8.313  1.00  1.10           H  
ATOM   4421  HA  GLU A 303     -17.380 -33.138  -8.598  1.00  1.10           H  
ATOM   4422 1HB  GLU A 303     -18.507 -31.361  -6.396  1.00  1.10           H  
ATOM   4423 2HB  GLU A 303     -18.561 -33.117  -6.387  1.00  1.10           H  
ATOM   4424 1HG  GLU A 303     -16.069 -33.180  -6.389  1.00  1.10           H  
ATOM   4425 2HG  GLU A 303     -16.048 -31.418  -6.359  1.00  1.10           H  
ATOM   4426  N   PHE A 304     -19.790 -31.387  -9.609  1.00  1.07           N  
ATOM   4427  CA  PHE A 304     -21.141 -31.411 -10.154  1.00  1.07           C  
ATOM   4428  C   PHE A 304     -21.039 -31.912 -11.576  1.00  1.07           C  
ATOM   4429  O   PHE A 304     -21.903 -32.618 -12.091  1.00  1.07           O  
ATOM   4430  CB  PHE A 304     -21.750 -30.022 -10.318  1.00  1.07           C  
ATOM   4431  CG  PHE A 304     -21.805 -29.115  -9.190  1.00  1.07           C  
ATOM   4432  CD1 PHE A 304     -21.527 -29.509  -7.927  1.00  1.07           C  
ATOM   4433  CD2 PHE A 304     -22.135 -27.780  -9.434  1.00  1.07           C  
ATOM   4434  CE1 PHE A 304     -21.542 -28.604  -6.927  1.00  1.07           C  
ATOM   4435  CE2 PHE A 304     -22.164 -26.861  -8.420  1.00  1.07           C  
ATOM   4436  CZ  PHE A 304     -21.859 -27.260  -7.170  1.00  1.07           C  
ATOM   4437  H   PHE A 304     -19.174 -30.617  -9.852  1.00  1.07           H  
ATOM   4438  HA  PHE A 304     -21.782 -32.070  -9.559  1.00  1.07           H  
ATOM   4439 1HB  PHE A 304     -21.192 -29.528 -11.079  1.00  1.07           H  
ATOM   4440 2HB  PHE A 304     -22.762 -30.132 -10.691  1.00  1.07           H  
ATOM   4441  HD1 PHE A 304     -21.271 -30.544  -7.718  1.00  1.07           H  
ATOM   4442  HD2 PHE A 304     -22.360 -27.475 -10.451  1.00  1.07           H  
ATOM   4443  HE1 PHE A 304     -21.296 -28.944  -5.935  1.00  1.07           H  
ATOM   4444  HE2 PHE A 304     -22.416 -25.818  -8.621  1.00  1.07           H  
ATOM   4445  HZ  PHE A 304     -21.865 -26.544  -6.354  1.00  1.07           H  
ATOM   4446  N   TYR A 305     -20.001 -31.441 -12.250  1.00  1.01           N  
ATOM   4447  CA  TYR A 305     -19.846 -31.698 -13.667  1.00  1.01           C  
ATOM   4448  C   TYR A 305     -19.716 -33.172 -14.027  1.00  1.01           C  
ATOM   4449  O   TYR A 305     -18.908 -33.910 -13.459  1.00  1.01           O  
ATOM   4450  CB  TYR A 305     -18.668 -30.916 -14.203  1.00  1.01           C  
ATOM   4451  CG  TYR A 305     -18.516 -31.055 -15.678  1.00  1.01           C  
ATOM   4452  CD1 TYR A 305     -19.396 -30.384 -16.519  1.00  1.01           C  
ATOM   4453  CD2 TYR A 305     -17.504 -31.821 -16.200  1.00  1.01           C  
ATOM   4454  CE1 TYR A 305     -19.254 -30.484 -17.879  1.00  1.01           C  
ATOM   4455  CE2 TYR A 305     -17.357 -31.919 -17.561  1.00  1.01           C  
ATOM   4456  CZ  TYR A 305     -18.221 -31.259 -18.401  1.00  1.01           C  
ATOM   4457  OH  TYR A 305     -18.048 -31.360 -19.763  1.00  1.01           O  
ATOM   4458  H   TYR A 305     -19.319 -30.848 -11.773  1.00  1.01           H  
ATOM   4459  HA  TYR A 305     -20.729 -31.326 -14.175  1.00  1.01           H  
ATOM   4460 1HB  TYR A 305     -18.779 -29.862 -13.961  1.00  1.01           H  
ATOM   4461 2HB  TYR A 305     -17.750 -31.263 -13.727  1.00  1.01           H  
ATOM   4462  HD1 TYR A 305     -20.196 -29.782 -16.099  1.00  1.01           H  
ATOM   4463  HD2 TYR A 305     -16.813 -32.338 -15.536  1.00  1.01           H  
ATOM   4464  HE1 TYR A 305     -19.943 -29.955 -18.538  1.00  1.01           H  
ATOM   4465  HE2 TYR A 305     -16.548 -32.517 -17.973  1.00  1.01           H  
ATOM   4466  HH  TYR A 305     -17.172 -31.713 -19.945  1.00  1.01           H  
ATOM   4467  N   ASN A 306     -20.507 -33.573 -15.015  1.00  0.96           N  
ATOM   4468  CA  ASN A 306     -20.538 -34.912 -15.566  1.00  0.96           C  
ATOM   4469  C   ASN A 306     -20.124 -34.892 -17.036  1.00  0.96           C  
ATOM   4470  O   ASN A 306     -20.895 -34.493 -17.929  1.00  0.96           O  
ATOM   4471  CB  ASN A 306     -21.909 -35.532 -15.383  1.00  0.96           C  
ATOM   4472  CG  ASN A 306     -21.969 -36.981 -15.839  1.00  0.96           C  
ATOM   4473  OD1 ASN A 306     -21.246 -37.422 -16.749  1.00  0.96           O  
ATOM   4474  ND2 ASN A 306     -22.826 -37.747 -15.206  1.00  0.96           N  
ATOM   4475  H   ASN A 306     -21.154 -32.895 -15.391  1.00  0.96           H  
ATOM   4476  HA  ASN A 306     -19.811 -35.523 -15.030  1.00  0.96           H  
ATOM   4477 1HB  ASN A 306     -22.187 -35.481 -14.326  1.00  0.96           H  
ATOM   4478 2HB  ASN A 306     -22.650 -34.951 -15.940  1.00  0.96           H  
ATOM   4479 1HD2 ASN A 306     -22.912 -38.711 -15.459  1.00  0.96           H  
ATOM   4480 2HD2 ASN A 306     -23.389 -37.372 -14.470  1.00  0.96           H  
ATOM   4481  N   SER A 307     -18.892 -35.328 -17.284  1.00  0.91           N  
ATOM   4482  CA  SER A 307     -18.271 -35.285 -18.606  1.00  0.91           C  
ATOM   4483  C   SER A 307     -18.958 -36.145 -19.669  1.00  0.91           C  
ATOM   4484  O   SER A 307     -18.727 -35.945 -20.861  1.00  0.91           O  
ATOM   4485  CB  SER A 307     -16.811 -35.688 -18.492  1.00  0.91           C  
ATOM   4486  OG  SER A 307     -16.684 -37.028 -18.103  1.00  0.91           O  
ATOM   4487  H   SER A 307     -18.343 -35.666 -16.504  1.00  0.91           H  
ATOM   4488  HA  SER A 307     -18.310 -34.256 -18.956  1.00  0.91           H  
ATOM   4489 1HB  SER A 307     -16.321 -35.539 -19.451  1.00  0.91           H  
ATOM   4490 2HB  SER A 307     -16.315 -35.048 -17.764  1.00  0.91           H  
ATOM   4491  HG  SER A 307     -17.169 -37.552 -18.765  1.00  0.91           H  
ATOM   4492  N   ASP A 308     -19.800 -37.097 -19.257  1.00  0.88           N  
ATOM   4493  CA  ASP A 308     -20.480 -37.958 -20.221  1.00  0.88           C  
ATOM   4494  C   ASP A 308     -21.770 -37.332 -20.751  1.00  0.88           C  
ATOM   4495  O   ASP A 308     -22.377 -37.857 -21.687  1.00  0.88           O  
ATOM   4496  CB  ASP A 308     -20.788 -39.325 -19.610  1.00  0.88           C  
ATOM   4497  CG  ASP A 308     -19.528 -40.155 -19.326  1.00  0.88           C  
ATOM   4498  OD1 ASP A 308     -18.518 -39.928 -19.961  1.00  0.88           O  
ATOM   4499  OD2 ASP A 308     -19.591 -41.012 -18.479  1.00  0.88           O  
ATOM   4500  H   ASP A 308     -20.011 -37.206 -18.264  1.00  0.88           H  
ATOM   4501  HA  ASP A 308     -19.813 -38.111 -21.069  1.00  0.88           H  
ATOM   4502 1HB  ASP A 308     -21.337 -39.188 -18.679  1.00  0.88           H  
ATOM   4503 2HB  ASP A 308     -21.433 -39.885 -20.286  1.00  0.88           H  
ATOM   4504  N   THR A 309     -22.209 -36.231 -20.134  1.00  0.87           N  
ATOM   4505  CA  THR A 309     -23.431 -35.565 -20.556  1.00  0.87           C  
ATOM   4506  C   THR A 309     -23.120 -34.103 -20.828  1.00  0.87           C  
ATOM   4507  O   THR A 309     -23.891 -33.397 -21.478  1.00  0.87           O  
ATOM   4508  CB  THR A 309     -24.551 -35.687 -19.501  1.00  0.87           C  
ATOM   4509  OG1 THR A 309     -24.154 -35.029 -18.307  1.00  0.87           O  
ATOM   4510  CG2 THR A 309     -24.830 -37.143 -19.172  1.00  0.87           C  
ATOM   4511  H   THR A 309     -21.675 -35.811 -19.375  1.00  0.87           H  
ATOM   4512  HA  THR A 309     -23.781 -36.013 -21.486  1.00  0.87           H  
ATOM   4513  HB  THR A 309     -25.454 -35.215 -19.887  1.00  0.87           H  
ATOM   4514  HG1 THR A 309     -23.661 -34.238 -18.544  1.00  0.87           H  
ATOM   4515 1HG2 THR A 309     -25.622 -37.200 -18.426  1.00  0.87           H  
ATOM   4516 2HG2 THR A 309     -25.139 -37.668 -20.076  1.00  0.87           H  
ATOM   4517 3HG2 THR A 309     -23.928 -37.607 -18.773  1.00  0.87           H  
ATOM   4518  N   LYS A 310     -21.959 -33.670 -20.325  1.00  0.88           N  
ATOM   4519  CA  LYS A 310     -21.487 -32.285 -20.375  1.00  0.88           C  
ATOM   4520  C   LYS A 310     -22.461 -31.354 -19.664  1.00  0.88           C  
ATOM   4521  O   LYS A 310     -22.805 -30.275 -20.156  1.00  0.88           O  
ATOM   4522  CB  LYS A 310     -21.246 -31.841 -21.816  1.00  0.88           C  
ATOM   4523  CG  LYS A 310     -20.191 -32.682 -22.532  1.00  0.88           C  
ATOM   4524  CD  LYS A 310     -19.916 -32.168 -23.934  1.00  0.88           C  
ATOM   4525  CE  LYS A 310     -18.890 -33.037 -24.642  1.00  0.88           C  
ATOM   4526  NZ  LYS A 310     -18.634 -32.571 -26.031  1.00  0.88           N  
ATOM   4527  H   LYS A 310     -21.390 -34.332 -19.805  1.00  0.88           H  
ATOM   4528  HA  LYS A 310     -20.539 -32.240 -19.846  1.00  0.88           H  
ATOM   4529 1HB  LYS A 310     -22.168 -31.879 -22.390  1.00  0.88           H  
ATOM   4530 2HB  LYS A 310     -20.904 -30.808 -21.819  1.00  0.88           H  
ATOM   4531 1HG  LYS A 310     -19.266 -32.664 -21.953  1.00  0.88           H  
ATOM   4532 2HG  LYS A 310     -20.531 -33.718 -22.592  1.00  0.88           H  
ATOM   4533 1HD  LYS A 310     -20.843 -32.166 -24.511  1.00  0.88           H  
ATOM   4534 2HD  LYS A 310     -19.540 -31.146 -23.879  1.00  0.88           H  
ATOM   4535 1HE  LYS A 310     -17.956 -33.012 -24.081  1.00  0.88           H  
ATOM   4536 2HE  LYS A 310     -19.254 -34.064 -24.674  1.00  0.88           H  
ATOM   4537 1HZ  LYS A 310     -17.948 -33.170 -26.467  1.00  0.88           H  
ATOM   4538 2HZ  LYS A 310     -19.494 -32.601 -26.560  1.00  0.88           H  
ATOM   4539 3HZ  LYS A 310     -18.285 -31.623 -26.009  1.00  0.88           H  
ATOM   4540  N   LYS A 311     -22.910 -31.824 -18.503  1.00  0.93           N  
ATOM   4541  CA  LYS A 311     -23.862 -31.118 -17.649  1.00  0.93           C  
ATOM   4542  C   LYS A 311     -23.406 -31.110 -16.200  1.00  0.93           C  
ATOM   4543  O   LYS A 311     -22.540 -31.886 -15.810  1.00  0.93           O  
ATOM   4544  CB  LYS A 311     -25.264 -31.722 -17.748  1.00  0.93           C  
ATOM   4545  CG  LYS A 311     -25.920 -31.620 -19.122  1.00  0.93           C  
ATOM   4546  CD  LYS A 311     -27.356 -32.125 -19.099  1.00  0.93           C  
ATOM   4547  CE  LYS A 311     -27.990 -32.062 -20.481  1.00  0.93           C  
ATOM   4548  NZ  LYS A 311     -29.419 -32.508 -20.465  1.00  0.93           N  
ATOM   4549  H   LYS A 311     -22.516 -32.713 -18.200  1.00  0.93           H  
ATOM   4550  HA  LYS A 311     -23.920 -30.080 -17.977  1.00  0.93           H  
ATOM   4551 1HB  LYS A 311     -25.228 -32.771 -17.466  1.00  0.93           H  
ATOM   4552 2HB  LYS A 311     -25.914 -31.218 -17.038  1.00  0.93           H  
ATOM   4553 1HG  LYS A 311     -25.908 -30.581 -19.445  1.00  0.93           H  
ATOM   4554 2HG  LYS A 311     -25.360 -32.205 -19.837  1.00  0.93           H  
ATOM   4555 1HD  LYS A 311     -27.377 -33.157 -18.744  1.00  0.93           H  
ATOM   4556 2HD  LYS A 311     -27.943 -31.507 -18.416  1.00  0.93           H  
ATOM   4557 1HE  LYS A 311     -27.944 -31.044 -20.850  1.00  0.93           H  
ATOM   4558 2HE  LYS A 311     -27.425 -32.709 -21.155  1.00  0.93           H  
ATOM   4559 1HZ  LYS A 311     -29.797 -32.456 -21.399  1.00  0.93           H  
ATOM   4560 2HZ  LYS A 311     -29.474 -33.459 -20.132  1.00  0.93           H  
ATOM   4561 3HZ  LYS A 311     -29.958 -31.905 -19.854  1.00  0.93           H  
ATOM   4562  N   TYR A 312     -23.985 -30.225 -15.411  1.00  1.03           N  
ATOM   4563  CA  TYR A 312     -23.688 -30.106 -13.992  1.00  1.03           C  
ATOM   4564  C   TYR A 312     -24.836 -30.644 -13.153  1.00  1.03           C  
ATOM   4565  O   TYR A 312     -25.976 -30.196 -13.282  1.00  1.03           O  
ATOM   4566  CB  TYR A 312     -23.477 -28.643 -13.677  1.00  1.03           C  
ATOM   4567  CG  TYR A 312     -22.267 -28.014 -14.335  1.00  1.03           C  
ATOM   4568  CD1 TYR A 312     -22.343 -27.586 -15.659  1.00  1.03           C  
ATOM   4569  CD2 TYR A 312     -21.109 -27.817 -13.621  1.00  1.03           C  
ATOM   4570  CE1 TYR A 312     -21.251 -26.981 -16.250  1.00  1.03           C  
ATOM   4571  CE2 TYR A 312     -20.036 -27.223 -14.199  1.00  1.03           C  
ATOM   4572  CZ  TYR A 312     -20.092 -26.800 -15.510  1.00  1.03           C  
ATOM   4573  OH  TYR A 312     -18.991 -26.192 -16.058  1.00  1.03           O  
ATOM   4574  H   TYR A 312     -24.673 -29.601 -15.815  1.00  1.03           H  
ATOM   4575  HA  TYR A 312     -22.803 -30.682 -13.754  1.00  1.03           H  
ATOM   4576 1HB  TYR A 312     -24.351 -28.119 -14.026  1.00  1.03           H  
ATOM   4577 2HB  TYR A 312     -23.409 -28.499 -12.601  1.00  1.03           H  
ATOM   4578  HD1 TYR A 312     -23.266 -27.728 -16.229  1.00  1.03           H  
ATOM   4579  HD2 TYR A 312     -21.043 -28.123 -12.603  1.00  1.03           H  
ATOM   4580  HE1 TYR A 312     -21.303 -26.645 -17.284  1.00  1.03           H  
ATOM   4581  HE2 TYR A 312     -19.136 -27.083 -13.611  1.00  1.03           H  
ATOM   4582  HH  TYR A 312     -19.201 -25.808 -16.960  1.00  1.03           H  
ATOM   4583  N   GLU A 313     -24.559 -31.629 -12.313  1.00  1.19           N  
ATOM   4584  CA  GLU A 313     -25.632 -32.202 -11.525  1.00  1.19           C  
ATOM   4585  C   GLU A 313     -25.863 -31.446 -10.233  1.00  1.19           C  
ATOM   4586  O   GLU A 313     -24.948 -31.269  -9.429  1.00  1.19           O  
ATOM   4587  CB  GLU A 313     -25.320 -33.661 -11.174  1.00  1.19           C  
ATOM   4588  CG  GLU A 313     -26.470 -34.395 -10.451  1.00  1.19           C  
ATOM   4589  CD  GLU A 313     -26.180 -35.858 -10.122  1.00  1.19           C  
ATOM   4590  OE1 GLU A 313     -25.148 -36.359 -10.510  1.00  1.19           O  
ATOM   4591  OE2 GLU A 313     -27.006 -36.468  -9.473  1.00  1.19           O  
ATOM   4592  H   GLU A 313     -23.613 -31.995 -12.226  1.00  1.19           H  
ATOM   4593  HA  GLU A 313     -26.552 -32.171 -12.101  1.00  1.19           H  
ATOM   4594 1HB  GLU A 313     -25.056 -34.194 -12.061  1.00  1.19           H  
ATOM   4595 2HB  GLU A 313     -24.449 -33.688 -10.517  1.00  1.19           H  
ATOM   4596 1HG  GLU A 313     -26.687 -33.873  -9.520  1.00  1.19           H  
ATOM   4597 2HG  GLU A 313     -27.362 -34.336 -11.079  1.00  1.19           H  
ATOM   4598  N   ILE A 314     -27.107 -31.061 -10.009  1.00  1.40           N  
ATOM   4599  CA  ILE A 314     -27.480 -30.473  -8.743  1.00  1.40           C  
ATOM   4600  C   ILE A 314     -28.406 -31.463  -8.055  1.00  1.40           C  
ATOM   4601  O   ILE A 314     -29.609 -31.521  -8.338  1.00  1.40           O  
ATOM   4602  CB  ILE A 314     -28.159 -29.101  -8.911  1.00  1.40           C  
ATOM   4603  CG1 ILE A 314     -27.242 -28.091  -9.599  1.00  1.40           C  
ATOM   4604  CG2 ILE A 314     -28.615 -28.601  -7.598  1.00  1.40           C  
ATOM   4605  CD1 ILE A 314     -27.949 -26.771  -9.837  1.00  1.40           C  
ATOM   4606  H   ILE A 314     -27.815 -31.195 -10.731  1.00  1.40           H  
ATOM   4607  HA  ILE A 314     -26.595 -30.342  -8.129  1.00  1.40           H  
ATOM   4608  HB  ILE A 314     -29.031 -29.220  -9.561  1.00  1.40           H  
ATOM   4609 1HG1 ILE A 314     -26.361 -27.917  -8.979  1.00  1.40           H  
ATOM   4610 2HG1 ILE A 314     -26.915 -28.492 -10.564  1.00  1.40           H  
ATOM   4611 1HG2 ILE A 314     -29.128 -27.650  -7.722  1.00  1.40           H  
ATOM   4612 2HG2 ILE A 314     -29.294 -29.333  -7.193  1.00  1.40           H  
ATOM   4613 3HG2 ILE A 314     -27.759 -28.472  -6.931  1.00  1.40           H  
ATOM   4614 1HD1 ILE A 314     -27.287 -26.071 -10.318  1.00  1.40           H  
ATOM   4615 2HD1 ILE A 314     -28.826 -26.925 -10.460  1.00  1.40           H  
ATOM   4616 3HD1 ILE A 314     -28.262 -26.366  -8.885  1.00  1.40           H  
ATOM   4617  N   THR A 315     -27.854 -32.218  -7.108  1.00  1.62           N  
ATOM   4618  CA  THR A 315     -28.614 -33.289  -6.478  1.00  1.62           C  
ATOM   4619  C   THR A 315     -29.818 -32.763  -5.727  1.00  1.62           C  
ATOM   4620  O   THR A 315     -30.900 -33.333  -5.832  1.00  1.62           O  
ATOM   4621  CB  THR A 315     -27.764 -34.144  -5.528  1.00  1.62           C  
ATOM   4622  OG1 THR A 315     -26.695 -34.769  -6.254  1.00  1.62           O  
ATOM   4623  CG2 THR A 315     -28.627 -35.207  -4.895  1.00  1.62           C  
ATOM   4624  H   THR A 315     -26.878 -32.091  -6.883  1.00  1.62           H  
ATOM   4625  HA  THR A 315     -28.976 -33.951  -7.266  1.00  1.62           H  
ATOM   4626  HB  THR A 315     -27.366 -33.539  -4.757  1.00  1.62           H  
ATOM   4627  HG1 THR A 315     -27.059 -35.327  -6.964  1.00  1.62           H  
ATOM   4628 1HG2 THR A 315     -28.024 -35.810  -4.218  1.00  1.62           H  
ATOM   4629 2HG2 THR A 315     -29.435 -34.732  -4.338  1.00  1.62           H  
ATOM   4630 3HG2 THR A 315     -29.047 -35.843  -5.673  1.00  1.62           H  
ATOM   4631  N   GLN A 316     -29.658 -31.653  -5.006  1.00  1.77           N  
ATOM   4632  CA  GLN A 316     -30.753 -31.087  -4.218  1.00  1.77           C  
ATOM   4633  C   GLN A 316     -31.979 -30.697  -5.058  1.00  1.77           C  
ATOM   4634  O   GLN A 316     -33.068 -30.527  -4.509  1.00  1.77           O  
ATOM   4635  CB  GLN A 316     -30.254 -29.875  -3.433  1.00  1.77           C  
ATOM   4636  CG  GLN A 316     -29.925 -28.695  -4.286  1.00  1.77           C  
ATOM   4637  CD  GLN A 316     -29.233 -27.598  -3.570  1.00  1.77           C  
ATOM   4638  OE1 GLN A 316     -29.802 -26.550  -3.219  1.00  1.77           O  
ATOM   4639  NE2 GLN A 316     -27.958 -27.831  -3.348  1.00  1.77           N  
ATOM   4640  H   GLN A 316     -28.744 -31.199  -4.962  1.00  1.77           H  
ATOM   4641  HA  GLN A 316     -31.073 -31.842  -3.501  1.00  1.77           H  
ATOM   4642 1HB  GLN A 316     -31.005 -29.583  -2.719  1.00  1.77           H  
ATOM   4643 2HB  GLN A 316     -29.356 -30.145  -2.872  1.00  1.77           H  
ATOM   4644 1HG  GLN A 316     -29.284 -29.038  -5.043  1.00  1.77           H  
ATOM   4645 2HG  GLN A 316     -30.839 -28.305  -4.692  1.00  1.77           H  
ATOM   4646 1HE2 GLN A 316     -27.382 -27.168  -2.891  1.00  1.77           H  
ATOM   4647 2HE2 GLN A 316     -27.577 -28.715  -3.692  1.00  1.77           H  
ATOM   4648  N   GLN A 317     -31.814 -30.518  -6.380  1.00  1.77           N  
ATOM   4649  CA  GLN A 317     -32.942 -30.177  -7.237  1.00  1.77           C  
ATOM   4650  C   GLN A 317     -33.272 -31.355  -8.157  1.00  1.77           C  
ATOM   4651  O   GLN A 317     -34.144 -31.254  -9.019  1.00  1.77           O  
ATOM   4652  CB  GLN A 317     -32.648 -28.928  -8.084  1.00  1.77           C  
ATOM   4653  CG  GLN A 317     -32.398 -27.650  -7.276  1.00  1.77           C  
ATOM   4654  CD  GLN A 317     -32.198 -26.404  -8.132  1.00  1.77           C  
ATOM   4655  OE1 GLN A 317     -31.621 -26.448  -9.222  1.00  1.77           O  
ATOM   4656  NE2 GLN A 317     -32.699 -25.277  -7.628  1.00  1.77           N  
ATOM   4657  H   GLN A 317     -30.915 -30.687  -6.824  1.00  1.77           H  
ATOM   4658  HA  GLN A 317     -33.814 -29.982  -6.615  1.00  1.77           H  
ATOM   4659 1HB  GLN A 317     -31.762 -29.116  -8.698  1.00  1.77           H  
ATOM   4660 2HB  GLN A 317     -33.480 -28.747  -8.764  1.00  1.77           H  
ATOM   4661 1HG  GLN A 317     -33.234 -27.483  -6.597  1.00  1.77           H  
ATOM   4662 2HG  GLN A 317     -31.493 -27.790  -6.720  1.00  1.77           H  
ATOM   4663 1HE2 GLN A 317     -32.638 -24.417  -8.137  1.00  1.77           H  
ATOM   4664 2HE2 GLN A 317     -33.162 -25.290  -6.738  1.00  1.77           H  
ATOM   4665  N   LYS A 318     -32.542 -32.463  -7.985  1.00  1.62           N  
ATOM   4666  CA  LYS A 318     -32.655 -33.664  -8.809  1.00  1.62           C  
ATOM   4667  C   LYS A 318     -32.563 -33.381 -10.312  1.00  1.62           C  
ATOM   4668  O   LYS A 318     -33.361 -33.913 -11.089  1.00  1.62           O  
ATOM   4669  CB  LYS A 318     -33.948 -34.406  -8.483  1.00  1.62           C  
ATOM   4670  CG  LYS A 318     -34.015 -34.898  -7.037  1.00  1.62           C  
ATOM   4671  CD  LYS A 318     -35.280 -35.698  -6.765  1.00  1.62           C  
ATOM   4672  CE  LYS A 318     -35.330 -36.166  -5.316  1.00  1.62           C  
ATOM   4673  NZ  LYS A 318     -36.578 -36.923  -5.017  1.00  1.62           N  
ATOM   4674  H   LYS A 318     -31.880 -32.505  -7.220  1.00  1.62           H  
ATOM   4675  HA  LYS A 318     -31.819 -34.317  -8.549  1.00  1.62           H  
ATOM   4676 1HB  LYS A 318     -34.803 -33.756  -8.662  1.00  1.62           H  
ATOM   4677 2HB  LYS A 318     -34.048 -35.267  -9.140  1.00  1.62           H  
ATOM   4678 1HG  LYS A 318     -33.145 -35.523  -6.832  1.00  1.62           H  
ATOM   4679 2HG  LYS A 318     -33.981 -34.040  -6.363  1.00  1.62           H  
ATOM   4680 1HD  LYS A 318     -36.155 -35.080  -6.972  1.00  1.62           H  
ATOM   4681 2HD  LYS A 318     -35.308 -36.569  -7.419  1.00  1.62           H  
ATOM   4682 1HE  LYS A 318     -34.472 -36.809  -5.119  1.00  1.62           H  
ATOM   4683 2HE  LYS A 318     -35.277 -35.297  -4.659  1.00  1.62           H  
ATOM   4684 1HZ  LYS A 318     -36.572 -37.214  -4.050  1.00  1.62           H  
ATOM   4685 2HZ  LYS A 318     -37.379 -36.330  -5.186  1.00  1.62           H  
ATOM   4686 3HZ  LYS A 318     -36.629 -37.736  -5.613  1.00  1.62           H  
ATOM   4687  N   GLU A 319     -31.584 -32.568 -10.734  1.00  1.40           N  
ATOM   4688  CA  GLU A 319     -31.495 -32.217 -12.158  1.00  1.40           C  
ATOM   4689  C   GLU A 319     -30.080 -31.937 -12.691  1.00  1.40           C  
ATOM   4690  O   GLU A 319     -29.239 -31.358 -12.000  1.00  1.40           O  
ATOM   4691  CB  GLU A 319     -32.404 -31.001 -12.431  1.00  1.40           C  
ATOM   4692  CG  GLU A 319     -32.565 -30.617 -13.924  1.00  1.40           C  
ATOM   4693  CD  GLU A 319     -33.556 -29.490 -14.172  1.00  1.40           C  
ATOM   4694  OE1 GLU A 319     -34.081 -28.952 -13.231  1.00  1.40           O  
ATOM   4695  OE2 GLU A 319     -33.801 -29.191 -15.314  1.00  1.40           O  
ATOM   4696  H   GLU A 319     -30.937 -32.173 -10.047  1.00  1.40           H  
ATOM   4697  HA  GLU A 319     -31.888 -33.059 -12.727  1.00  1.40           H  
ATOM   4698 1HB  GLU A 319     -33.399 -31.196 -12.027  1.00  1.40           H  
ATOM   4699 2HB  GLU A 319     -32.008 -30.133 -11.903  1.00  1.40           H  
ATOM   4700 1HG  GLU A 319     -31.604 -30.297 -14.313  1.00  1.40           H  
ATOM   4701 2HG  GLU A 319     -32.872 -31.498 -14.483  1.00  1.40           H  
ATOM   4702  N   PHE A 320     -29.839 -32.356 -13.938  1.00  1.17           N  
ATOM   4703  CA  PHE A 320     -28.603 -32.062 -14.679  1.00  1.17           C  
ATOM   4704  C   PHE A 320     -28.777 -30.815 -15.537  1.00  1.17           C  
ATOM   4705  O   PHE A 320     -29.655 -30.775 -16.400  1.00  1.17           O  
ATOM   4706  CB  PHE A 320     -28.216 -33.227 -15.569  1.00  1.17           C  
ATOM   4707  CG  PHE A 320     -27.707 -34.409 -14.864  1.00  1.17           C  
ATOM   4708  CD1 PHE A 320     -28.563 -35.357 -14.334  1.00  1.17           C  
ATOM   4709  CD2 PHE A 320     -26.341 -34.601 -14.758  1.00  1.17           C  
ATOM   4710  CE1 PHE A 320     -28.057 -36.470 -13.696  1.00  1.17           C  
ATOM   4711  CE2 PHE A 320     -25.839 -35.711 -14.132  1.00  1.17           C  
ATOM   4712  CZ  PHE A 320     -26.693 -36.646 -13.596  1.00  1.17           C  
ATOM   4713  H   PHE A 320     -30.575 -32.858 -14.417  1.00  1.17           H  
ATOM   4714  HA  PHE A 320     -27.802 -31.874 -13.971  1.00  1.17           H  
ATOM   4715 1HB  PHE A 320     -29.071 -33.526 -16.169  1.00  1.17           H  
ATOM   4716 2HB  PHE A 320     -27.449 -32.901 -16.243  1.00  1.17           H  
ATOM   4717  HD1 PHE A 320     -29.641 -35.217 -14.421  1.00  1.17           H  
ATOM   4718  HD2 PHE A 320     -25.659 -33.858 -15.178  1.00  1.17           H  
ATOM   4719  HE1 PHE A 320     -28.732 -37.211 -13.271  1.00  1.17           H  
ATOM   4720  HE2 PHE A 320     -24.764 -35.844 -14.048  1.00  1.17           H  
ATOM   4721  HZ  PHE A 320     -26.291 -37.522 -13.087  1.00  1.17           H  
ATOM   4722  N   LEU A 321     -27.939 -29.811 -15.300  1.00  0.98           N  
ATOM   4723  CA  LEU A 321     -28.061 -28.522 -15.970  1.00  0.98           C  
ATOM   4724  C   LEU A 321     -26.927 -28.235 -16.957  1.00  0.98           C  
ATOM   4725  O   LEU A 321     -25.767 -28.583 -16.737  1.00  0.98           O  
ATOM   4726  CB  LEU A 321     -28.051 -27.418 -14.902  1.00  0.98           C  
ATOM   4727  CG  LEU A 321     -29.337 -27.204 -14.058  1.00  0.98           C  
ATOM   4728  CD1 LEU A 321     -29.460 -28.318 -13.034  1.00  0.98           C  
ATOM   4729  CD2 LEU A 321     -29.267 -25.843 -13.358  1.00  0.98           C  
ATOM   4730  H   LEU A 321     -27.226 -29.926 -14.584  1.00  0.98           H  
ATOM   4731  HA  LEU A 321     -29.005 -28.496 -16.513  1.00  0.98           H  
ATOM   4732 1HB  LEU A 321     -27.261 -27.668 -14.202  1.00  0.98           H  
ATOM   4733 2HB  LEU A 321     -27.791 -26.474 -15.378  1.00  0.98           H  
ATOM   4734  HG  LEU A 321     -30.214 -27.236 -14.710  1.00  0.98           H  
ATOM   4735 1HD1 LEU A 321     -30.361 -28.174 -12.437  1.00  0.98           H  
ATOM   4736 2HD1 LEU A 321     -29.520 -29.251 -13.523  1.00  0.98           H  
ATOM   4737 3HD1 LEU A 321     -28.592 -28.315 -12.384  1.00  0.98           H  
ATOM   4738 1HD2 LEU A 321     -30.171 -25.693 -12.767  1.00  0.98           H  
ATOM   4739 2HD2 LEU A 321     -28.412 -25.808 -12.706  1.00  0.98           H  
ATOM   4740 3HD2 LEU A 321     -29.186 -25.060 -14.091  1.00  0.98           H  
ATOM   4741  N   THR A 322     -27.247 -27.561 -18.046  1.00  0.85           N  
ATOM   4742  CA  THR A 322     -26.219 -27.162 -19.006  1.00  0.85           C  
ATOM   4743  C   THR A 322     -25.499 -25.958 -18.460  1.00  0.85           C  
ATOM   4744  O   THR A 322     -25.947 -25.388 -17.470  1.00  0.85           O  
ATOM   4745  CB  THR A 322     -26.827 -26.802 -20.360  1.00  0.85           C  
ATOM   4746  OG1 THR A 322     -27.709 -25.664 -20.196  1.00  0.85           O  
ATOM   4747  CG2 THR A 322     -27.607 -27.977 -20.899  1.00  0.85           C  
ATOM   4748  H   THR A 322     -28.230 -27.313 -18.211  1.00  0.85           H  
ATOM   4749  HA  THR A 322     -25.503 -27.975 -19.132  1.00  0.85           H  
ATOM   4750  HB  THR A 322     -26.035 -26.538 -21.055  1.00  0.85           H  
ATOM   4751  HG1 THR A 322     -28.561 -25.985 -19.824  1.00  0.85           H  
ATOM   4752 1HG2 THR A 322     -28.044 -27.716 -21.862  1.00  0.85           H  
ATOM   4753 2HG2 THR A 322     -26.935 -28.823 -21.021  1.00  0.85           H  
ATOM   4754 3HG2 THR A 322     -28.402 -28.238 -20.198  1.00  0.85           H  
ATOM   4755  N   SER A 323     -24.402 -25.544 -19.086  1.00  0.78           N  
ATOM   4756  CA  SER A 323     -23.696 -24.386 -18.556  1.00  0.78           C  
ATOM   4757  C   SER A 323     -24.610 -23.164 -18.532  1.00  0.78           C  
ATOM   4758  O   SER A 323     -24.616 -22.427 -17.551  1.00  0.78           O  
ATOM   4759  CB  SER A 323     -22.459 -24.107 -19.375  1.00  0.78           C  
ATOM   4760  OG  SER A 323     -21.582 -25.194 -19.277  1.00  0.78           O  
ATOM   4761  H   SER A 323     -24.052 -26.035 -19.898  1.00  0.78           H  
ATOM   4762  HA  SER A 323     -23.387 -24.607 -17.532  1.00  0.78           H  
ATOM   4763 1HB  SER A 323     -22.715 -23.917 -20.416  1.00  0.78           H  
ATOM   4764 2HB  SER A 323     -21.971 -23.214 -18.983  1.00  0.78           H  
ATOM   4765  HG  SER A 323     -20.657 -24.842 -19.243  1.00  0.78           H  
ATOM   4766  N   GLU A 324     -25.419 -22.963 -19.581  1.00  0.74           N  
ATOM   4767  CA  GLU A 324     -26.326 -21.816 -19.589  1.00  0.74           C  
ATOM   4768  C   GLU A 324     -27.336 -21.921 -18.451  1.00  0.74           C  
ATOM   4769  O   GLU A 324     -27.652 -20.922 -17.794  1.00  0.74           O  
ATOM   4770  CB  GLU A 324     -27.075 -21.710 -20.924  1.00  0.74           C  
ATOM   4771  CG  GLU A 324     -26.217 -21.293 -22.118  1.00  0.74           C  
ATOM   4772  CD  GLU A 324     -26.965 -21.286 -23.433  1.00  0.74           C  
ATOM   4773  OE1 GLU A 324     -28.101 -21.696 -23.456  1.00  0.74           O  
ATOM   4774  OE2 GLU A 324     -26.395 -20.868 -24.414  1.00  0.74           O  
ATOM   4775  H   GLU A 324     -25.401 -23.604 -20.361  1.00  0.74           H  
ATOM   4776  HA  GLU A 324     -25.738 -20.908 -19.440  1.00  0.74           H  
ATOM   4777 1HB  GLU A 324     -27.526 -22.676 -21.157  1.00  0.74           H  
ATOM   4778 2HB  GLU A 324     -27.886 -20.988 -20.827  1.00  0.74           H  
ATOM   4779 1HG  GLU A 324     -25.872 -20.285 -21.938  1.00  0.74           H  
ATOM   4780 2HG  GLU A 324     -25.349 -21.948 -22.186  1.00  0.74           H  
ATOM   4781  N   GLU A 325     -27.838 -23.138 -18.205  1.00  0.72           N  
ATOM   4782  CA  GLU A 325     -28.799 -23.329 -17.125  1.00  0.72           C  
ATOM   4783  C   GLU A 325     -28.142 -23.093 -15.761  1.00  0.72           C  
ATOM   4784  O   GLU A 325     -28.769 -22.524 -14.866  1.00  0.72           O  
ATOM   4785  CB  GLU A 325     -29.441 -24.703 -17.249  1.00  0.72           C  
ATOM   4786  CG  GLU A 325     -30.366 -24.822 -18.453  1.00  0.72           C  
ATOM   4787  CD  GLU A 325     -30.811 -26.218 -18.752  1.00  0.72           C  
ATOM   4788  OE1 GLU A 325     -30.042 -27.137 -18.530  1.00  0.72           O  
ATOM   4789  OE2 GLU A 325     -31.914 -26.378 -19.214  1.00  0.72           O  
ATOM   4790  H   GLU A 325     -27.566 -23.937 -18.787  1.00  0.72           H  
ATOM   4791  HA  GLU A 325     -29.591 -22.589 -17.240  1.00  0.72           H  
ATOM   4792 1HB  GLU A 325     -28.672 -25.440 -17.339  1.00  0.72           H  
ATOM   4793 2HB  GLU A 325     -30.014 -24.927 -16.354  1.00  0.72           H  
ATOM   4794 1HG  GLU A 325     -31.248 -24.214 -18.262  1.00  0.72           H  
ATOM   4795 2HG  GLU A 325     -29.862 -24.406 -19.324  1.00  0.72           H  
ATOM   4796  N   MET A 326     -26.879 -23.507 -15.600  1.00  0.71           N  
ATOM   4797  CA  MET A 326     -26.169 -23.251 -14.350  1.00  0.71           C  
ATOM   4798  C   MET A 326     -25.987 -21.765 -14.140  1.00  0.71           C  
ATOM   4799  O   MET A 326     -26.078 -21.267 -13.016  1.00  0.71           O  
ATOM   4800  CB  MET A 326     -24.813 -23.907 -14.334  1.00  0.71           C  
ATOM   4801  CG  MET A 326     -24.801 -25.358 -14.174  1.00  0.71           C  
ATOM   4802  SD  MET A 326     -25.534 -25.875 -12.625  1.00  0.71           S  
ATOM   4803  CE  MET A 326     -24.379 -25.207 -11.454  1.00  0.71           C  
ATOM   4804  H   MET A 326     -26.415 -24.008 -16.355  1.00  0.71           H  
ATOM   4805  HA  MET A 326     -26.762 -23.647 -13.529  1.00  0.71           H  
ATOM   4806 1HB  MET A 326     -24.320 -23.691 -15.277  1.00  0.71           H  
ATOM   4807 2HB  MET A 326     -24.223 -23.479 -13.531  1.00  0.71           H  
ATOM   4808 1HG  MET A 326     -25.322 -25.844 -15.001  1.00  0.71           H  
ATOM   4809 2HG  MET A 326     -23.774 -25.665 -14.183  1.00  0.71           H  
ATOM   4810 1HE  MET A 326     -24.701 -25.448 -10.439  1.00  0.71           H  
ATOM   4811 2HE  MET A 326     -23.391 -25.629 -11.634  1.00  0.71           H  
ATOM   4812 3HE  MET A 326     -24.339 -24.132 -11.570  1.00  0.71           H  
ATOM   4813  N   VAL A 327     -25.777 -21.027 -15.222  1.00  0.70           N  
ATOM   4814  CA  VAL A 327     -25.644 -19.602 -15.055  1.00  0.70           C  
ATOM   4815  C   VAL A 327     -26.976 -19.075 -14.540  1.00  0.70           C  
ATOM   4816  O   VAL A 327     -26.993 -18.304 -13.582  1.00  0.70           O  
ATOM   4817  CB  VAL A 327     -25.246 -18.895 -16.358  1.00  0.70           C  
ATOM   4818  CG1 VAL A 327     -25.302 -17.395 -16.146  1.00  0.70           C  
ATOM   4819  CG2 VAL A 327     -23.833 -19.316 -16.792  1.00  0.70           C  
ATOM   4820  H   VAL A 327     -25.670 -21.462 -16.140  1.00  0.70           H  
ATOM   4821  HA  VAL A 327     -24.877 -19.404 -14.308  1.00  0.70           H  
ATOM   4822  HB  VAL A 327     -25.953 -19.156 -17.142  1.00  0.70           H  
ATOM   4823 1HG1 VAL A 327     -25.019 -16.909 -17.070  1.00  0.70           H  
ATOM   4824 2HG1 VAL A 327     -26.315 -17.105 -15.865  1.00  0.70           H  
ATOM   4825 3HG1 VAL A 327     -24.616 -17.107 -15.359  1.00  0.70           H  
ATOM   4826 1HG2 VAL A 327     -23.582 -18.814 -17.706  1.00  0.70           H  
ATOM   4827 2HG2 VAL A 327     -23.127 -19.061 -16.057  1.00  0.70           H  
ATOM   4828 3HG2 VAL A 327     -23.796 -20.364 -16.947  1.00  0.70           H  
ATOM   4829  N   GLU A 328     -28.096 -19.533 -15.132  1.00  0.70           N  
ATOM   4830  CA  GLU A 328     -29.410 -19.083 -14.667  1.00  0.70           C  
ATOM   4831  C   GLU A 328     -29.618 -19.464 -13.195  1.00  0.70           C  
ATOM   4832  O   GLU A 328     -30.188 -18.687 -12.426  1.00  0.70           O  
ATOM   4833  CB  GLU A 328     -30.549 -19.669 -15.512  1.00  0.70           C  
ATOM   4834  CG  GLU A 328     -31.936 -19.091 -15.147  1.00  0.70           C  
ATOM   4835  CD  GLU A 328     -32.082 -17.625 -15.538  1.00  0.70           C  
ATOM   4836  OE1 GLU A 328     -31.408 -17.220 -16.463  1.00  0.70           O  
ATOM   4837  OE2 GLU A 328     -32.836 -16.903 -14.907  1.00  0.70           O  
ATOM   4838  H   GLU A 328     -28.020 -20.171 -15.925  1.00  0.70           H  
ATOM   4839  HA  GLU A 328     -29.447 -18.001 -14.756  1.00  0.70           H  
ATOM   4840 1HB  GLU A 328     -30.355 -19.479 -16.568  1.00  0.70           H  
ATOM   4841 2HB  GLU A 328     -30.588 -20.747 -15.376  1.00  0.70           H  
ATOM   4842 1HG  GLU A 328     -32.706 -19.673 -15.651  1.00  0.70           H  
ATOM   4843 2HG  GLU A 328     -32.084 -19.194 -14.074  1.00  0.70           H  
ATOM   4844  N   TYR A 329     -29.151 -20.646 -12.780  1.00  0.70           N  
ATOM   4845  CA  TYR A 329     -29.242 -21.068 -11.383  1.00  0.70           C  
ATOM   4846  C   TYR A 329     -28.589 -20.038 -10.470  1.00  0.70           C  
ATOM   4847  O   TYR A 329     -29.197 -19.576  -9.499  1.00  0.70           O  
ATOM   4848  CB  TYR A 329     -28.617 -22.466 -11.204  1.00  0.70           C  
ATOM   4849  CG  TYR A 329     -28.378 -22.938  -9.785  1.00  0.70           C  
ATOM   4850  CD1 TYR A 329     -29.398 -23.431  -8.986  1.00  0.70           C  
ATOM   4851  CD2 TYR A 329     -27.076 -22.892  -9.299  1.00  0.70           C  
ATOM   4852  CE1 TYR A 329     -29.114 -23.859  -7.691  1.00  0.70           C  
ATOM   4853  CE2 TYR A 329     -26.794 -23.319  -8.024  1.00  0.70           C  
ATOM   4854  CZ  TYR A 329     -27.801 -23.798  -7.217  1.00  0.70           C  
ATOM   4855  OH  TYR A 329     -27.508 -24.204  -5.936  1.00  0.70           O  
ATOM   4856  H   TYR A 329     -28.731 -21.273 -13.468  1.00  0.70           H  
ATOM   4857  HA  TYR A 329     -30.297 -21.127 -11.112  1.00  0.70           H  
ATOM   4858 1HB  TYR A 329     -29.248 -23.201 -11.703  1.00  0.70           H  
ATOM   4859 2HB  TYR A 329     -27.672 -22.491 -11.701  1.00  0.70           H  
ATOM   4860  HD1 TYR A 329     -30.419 -23.479  -9.369  1.00  0.70           H  
ATOM   4861  HD2 TYR A 329     -26.277 -22.511  -9.937  1.00  0.70           H  
ATOM   4862  HE1 TYR A 329     -29.911 -24.241  -7.056  1.00  0.70           H  
ATOM   4863  HE2 TYR A 329     -25.771 -23.275  -7.651  1.00  0.70           H  
ATOM   4864  HH  TYR A 329     -28.309 -24.522  -5.511  1.00  0.70           H  
ATOM   4865  N   TYR A 330     -27.362 -19.647 -10.804  1.00  0.71           N  
ATOM   4866  CA  TYR A 330     -26.657 -18.666  -9.995  1.00  0.71           C  
ATOM   4867  C   TYR A 330     -27.368 -17.309 -10.055  1.00  0.71           C  
ATOM   4868  O   TYR A 330     -27.476 -16.618  -9.043  1.00  0.71           O  
ATOM   4869  CB  TYR A 330     -25.211 -18.579 -10.442  1.00  0.71           C  
ATOM   4870  CG  TYR A 330     -24.416 -19.832 -10.104  1.00  0.71           C  
ATOM   4871  CD1 TYR A 330     -23.813 -20.539 -11.117  1.00  0.71           C  
ATOM   4872  CD2 TYR A 330     -24.313 -20.281  -8.796  1.00  0.71           C  
ATOM   4873  CE1 TYR A 330     -23.115 -21.674 -10.847  1.00  0.71           C  
ATOM   4874  CE2 TYR A 330     -23.608 -21.430  -8.512  1.00  0.71           C  
ATOM   4875  CZ  TYR A 330     -23.012 -22.126  -9.536  1.00  0.71           C  
ATOM   4876  OH  TYR A 330     -22.318 -23.274  -9.273  1.00  0.71           O  
ATOM   4877  H   TYR A 330     -26.914 -20.060 -11.626  1.00  0.71           H  
ATOM   4878  HA  TYR A 330     -26.673 -19.000  -8.960  1.00  0.71           H  
ATOM   4879 1HB  TYR A 330     -25.188 -18.452 -11.525  1.00  0.71           H  
ATOM   4880 2HB  TYR A 330     -24.730 -17.721  -9.989  1.00  0.71           H  
ATOM   4881  HD1 TYR A 330     -23.903 -20.191 -12.141  1.00  0.71           H  
ATOM   4882  HD2 TYR A 330     -24.791 -19.728  -7.998  1.00  0.71           H  
ATOM   4883  HE1 TYR A 330     -22.648 -22.225 -11.663  1.00  0.71           H  
ATOM   4884  HE2 TYR A 330     -23.529 -21.785  -7.485  1.00  0.71           H  
ATOM   4885  HH  TYR A 330     -21.734 -23.473 -10.036  1.00  0.71           H  
ATOM   4886  N   VAL A 331     -27.912 -16.944 -11.225  1.00  0.72           N  
ATOM   4887  CA  VAL A 331     -28.651 -15.685 -11.344  1.00  0.72           C  
ATOM   4888  C   VAL A 331     -29.844 -15.689 -10.410  1.00  0.72           C  
ATOM   4889  O   VAL A 331     -30.094 -14.698  -9.720  1.00  0.72           O  
ATOM   4890  CB  VAL A 331     -29.147 -15.443 -12.791  1.00  0.72           C  
ATOM   4891  CG1 VAL A 331     -30.097 -14.286 -12.802  1.00  0.72           C  
ATOM   4892  CG2 VAL A 331     -27.975 -15.140 -13.744  1.00  0.72           C  
ATOM   4893  H   VAL A 331     -27.786 -17.538 -12.045  1.00  0.72           H  
ATOM   4894  HA  VAL A 331     -28.007 -14.863 -11.052  1.00  0.72           H  
ATOM   4895  HB  VAL A 331     -29.682 -16.321 -13.128  1.00  0.72           H  
ATOM   4896 1HG1 VAL A 331     -30.464 -14.132 -13.815  1.00  0.72           H  
ATOM   4897 2HG1 VAL A 331     -30.935 -14.506 -12.143  1.00  0.72           H  
ATOM   4898 3HG1 VAL A 331     -29.583 -13.390 -12.456  1.00  0.72           H  
ATOM   4899 1HG2 VAL A 331     -28.359 -14.988 -14.745  1.00  0.72           H  
ATOM   4900 2HG2 VAL A 331     -27.466 -14.244 -13.419  1.00  0.72           H  
ATOM   4901 3HG2 VAL A 331     -27.282 -15.959 -13.751  1.00  0.72           H  
ATOM   4902  N   GLN A 332     -30.576 -16.804 -10.361  1.00  0.73           N  
ATOM   4903  CA  GLN A 332     -31.721 -16.893  -9.478  1.00  0.73           C  
ATOM   4904  C   GLN A 332     -31.295 -16.837  -8.014  1.00  0.73           C  
ATOM   4905  O   GLN A 332     -31.970 -16.199  -7.206  1.00  0.73           O  
ATOM   4906  CB  GLN A 332     -32.513 -18.176  -9.744  1.00  0.73           C  
ATOM   4907  CG  GLN A 332     -33.241 -18.226 -11.103  1.00  0.73           C  
ATOM   4908  CD  GLN A 332     -34.330 -17.193 -11.231  1.00  0.73           C  
ATOM   4909  OE1 GLN A 332     -35.081 -16.962 -10.274  1.00  0.73           O  
ATOM   4910  NE2 GLN A 332     -34.453 -16.581 -12.410  1.00  0.73           N  
ATOM   4911  H   GLN A 332     -30.338 -17.589 -10.966  1.00  0.73           H  
ATOM   4912  HA  GLN A 332     -32.371 -16.043  -9.676  1.00  0.73           H  
ATOM   4913 1HB  GLN A 332     -31.824 -19.023  -9.715  1.00  0.73           H  
ATOM   4914 2HB  GLN A 332     -33.247 -18.323  -8.955  1.00  0.73           H  
ATOM   4915 1HG  GLN A 332     -32.516 -18.028 -11.891  1.00  0.73           H  
ATOM   4916 2HG  GLN A 332     -33.675 -19.214 -11.242  1.00  0.73           H  
ATOM   4917 1HE2 GLN A 332     -35.167 -15.898 -12.547  1.00  0.73           H  
ATOM   4918 2HE2 GLN A 332     -33.825 -16.812 -13.195  1.00  0.73           H  
ATOM   4919  N   LEU A 333     -30.148 -17.430  -7.655  1.00  0.73           N  
ATOM   4920  CA  LEU A 333     -29.732 -17.322  -6.259  1.00  0.73           C  
ATOM   4921  C   LEU A 333     -29.458 -15.865  -5.917  1.00  0.73           C  
ATOM   4922  O   LEU A 333     -29.884 -15.379  -4.869  1.00  0.73           O  
ATOM   4923  CB  LEU A 333     -28.459 -18.141  -5.969  1.00  0.73           C  
ATOM   4924  CG  LEU A 333     -28.580 -19.679  -5.981  1.00  0.73           C  
ATOM   4925  CD1 LEU A 333     -27.189 -20.284  -5.849  1.00  0.73           C  
ATOM   4926  CD2 LEU A 333     -29.465 -20.131  -4.823  1.00  0.73           C  
ATOM   4927  H   LEU A 333     -29.608 -17.975  -8.330  1.00  0.73           H  
ATOM   4928  HA  LEU A 333     -30.539 -17.686  -5.623  1.00  0.73           H  
ATOM   4929 1HB  LEU A 333     -27.709 -17.871  -6.713  1.00  0.73           H  
ATOM   4930 2HB  LEU A 333     -28.080 -17.850  -4.991  1.00  0.73           H  
ATOM   4931  HG  LEU A 333     -29.014 -20.009  -6.928  1.00  0.73           H  
ATOM   4932 1HD1 LEU A 333     -27.258 -21.363  -5.855  1.00  0.73           H  
ATOM   4933 2HD1 LEU A 333     -26.580 -19.958  -6.676  1.00  0.73           H  
ATOM   4934 3HD1 LEU A 333     -26.744 -19.960  -4.916  1.00  0.73           H  
ATOM   4935 1HD2 LEU A 333     -29.548 -21.219  -4.829  1.00  0.73           H  
ATOM   4936 2HD2 LEU A 333     -29.029 -19.810  -3.880  1.00  0.73           H  
ATOM   4937 3HD2 LEU A 333     -30.461 -19.696  -4.924  1.00  0.73           H  
ATOM   4938  N   VAL A 334     -28.808 -15.146  -6.833  1.00  0.74           N  
ATOM   4939  CA  VAL A 334     -28.478 -13.747  -6.596  1.00  0.74           C  
ATOM   4940  C   VAL A 334     -29.740 -12.890  -6.539  1.00  0.74           C  
ATOM   4941  O   VAL A 334     -29.878 -12.036  -5.669  1.00  0.74           O  
ATOM   4942  CB  VAL A 334     -27.502 -13.226  -7.677  1.00  0.74           C  
ATOM   4943  CG1 VAL A 334     -27.287 -11.726  -7.526  1.00  0.74           C  
ATOM   4944  CG2 VAL A 334     -26.157 -13.952  -7.540  1.00  0.74           C  
ATOM   4945  H   VAL A 334     -28.495 -15.598  -7.694  1.00  0.74           H  
ATOM   4946  HA  VAL A 334     -27.977 -13.669  -5.634  1.00  0.74           H  
ATOM   4947  HB  VAL A 334     -27.932 -13.417  -8.665  1.00  0.74           H  
ATOM   4948 1HG1 VAL A 334     -26.604 -11.385  -8.298  1.00  0.74           H  
ATOM   4949 2HG1 VAL A 334     -28.241 -11.208  -7.626  1.00  0.74           H  
ATOM   4950 3HG1 VAL A 334     -26.857 -11.514  -6.539  1.00  0.74           H  
ATOM   4951 1HG2 VAL A 334     -25.477 -13.596  -8.307  1.00  0.74           H  
ATOM   4952 2HG2 VAL A 334     -25.740 -13.749  -6.558  1.00  0.74           H  
ATOM   4953 3HG2 VAL A 334     -26.302 -15.017  -7.653  1.00  0.74           H  
ATOM   4954  N   ASN A 335     -30.678 -13.105  -7.457  1.00  0.75           N  
ATOM   4955  CA  ASN A 335     -31.908 -12.323  -7.447  1.00  0.75           C  
ATOM   4956  C   ASN A 335     -32.773 -12.578  -6.205  1.00  0.75           C  
ATOM   4957  O   ASN A 335     -33.380 -11.652  -5.663  1.00  0.75           O  
ATOM   4958  CB  ASN A 335     -32.730 -12.602  -8.689  1.00  0.75           C  
ATOM   4959  CG  ASN A 335     -32.156 -11.990  -9.959  1.00  0.75           C  
ATOM   4960  OD1 ASN A 335     -31.299 -11.075  -9.943  1.00  0.75           O  
ATOM   4961  ND2 ASN A 335     -32.659 -12.466 -11.073  1.00  0.75           N  
ATOM   4962  H   ASN A 335     -30.531 -13.812  -8.175  1.00  0.75           H  
ATOM   4963  HA  ASN A 335     -31.637 -11.267  -7.436  1.00  0.75           H  
ATOM   4964 1HB  ASN A 335     -32.799 -13.685  -8.827  1.00  0.75           H  
ATOM   4965 2HB  ASN A 335     -33.742 -12.230  -8.541  1.00  0.75           H  
ATOM   4966 1HD2 ASN A 335     -32.374 -12.108 -11.960  1.00  0.75           H  
ATOM   4967 2HD2 ASN A 335     -33.353 -13.184 -11.032  1.00  0.75           H  
ATOM   4968  N   ARG A 336     -32.817 -13.832  -5.737  1.00  0.75           N  
ATOM   4969  CA  ARG A 336     -33.637 -14.189  -4.581  1.00  0.75           C  
ATOM   4970  C   ARG A 336     -32.985 -13.784  -3.269  1.00  0.75           C  
ATOM   4971  O   ARG A 336     -33.673 -13.538  -2.275  1.00  0.75           O  
ATOM   4972  CB  ARG A 336     -33.907 -15.679  -4.571  1.00  0.75           C  
ATOM   4973  CG  ARG A 336     -34.803 -16.156  -5.721  1.00  0.75           C  
ATOM   4974  CD  ARG A 336     -34.947 -17.629  -5.732  1.00  0.75           C  
ATOM   4975  NE  ARG A 336     -35.740 -18.112  -4.606  1.00  0.75           N  
ATOM   4976  CZ  ARG A 336     -35.625 -19.342  -4.068  1.00  0.75           C  
ATOM   4977  NH1 ARG A 336     -34.736 -20.180  -4.547  1.00  0.75           N  
ATOM   4978  NH2 ARG A 336     -36.401 -19.700  -3.056  1.00  0.75           N  
ATOM   4979  H   ARG A 336     -32.312 -14.574  -6.224  1.00  0.75           H  
ATOM   4980  HA  ARG A 336     -34.590 -13.668  -4.667  1.00  0.75           H  
ATOM   4981 1HB  ARG A 336     -32.955 -16.211  -4.648  1.00  0.75           H  
ATOM   4982 2HB  ARG A 336     -34.368 -15.965  -3.628  1.00  0.75           H  
ATOM   4983 1HG  ARG A 336     -35.793 -15.718  -5.612  1.00  0.75           H  
ATOM   4984 2HG  ARG A 336     -34.379 -15.844  -6.675  1.00  0.75           H  
ATOM   4985 1HD  ARG A 336     -35.438 -17.937  -6.656  1.00  0.75           H  
ATOM   4986 2HD  ARG A 336     -33.957 -18.088  -5.678  1.00  0.75           H  
ATOM   4987  HE  ARG A 336     -36.433 -17.488  -4.214  1.00  0.75           H  
ATOM   4988 1HH1 ARG A 336     -34.137 -19.906  -5.306  1.00  0.75           H  
ATOM   4989 2HH1 ARG A 336     -34.611 -21.111  -4.115  1.00  0.75           H  
ATOM   4990 1HH2 ARG A 336     -37.084 -19.054  -2.688  1.00  0.75           H  
ATOM   4991 2HH2 ARG A 336     -36.312 -20.629  -2.655  1.00  0.75           H  
ATOM   4992  N   HIS A 337     -31.662 -13.661  -3.290  1.00  0.75           N  
ATOM   4993  CA  HIS A 337     -30.856 -13.272  -2.147  1.00  0.75           C  
ATOM   4994  C   HIS A 337     -29.898 -12.154  -2.550  1.00  0.75           C  
ATOM   4995  O   HIS A 337     -28.699 -12.408  -2.638  1.00  0.75           O  
ATOM   4996  CB  HIS A 337     -30.036 -14.462  -1.629  1.00  0.75           C  
ATOM   4997  CG  HIS A 337     -30.854 -15.594  -1.152  1.00  0.75           C  
ATOM   4998  ND1 HIS A 337     -31.450 -15.589   0.077  1.00  0.75           N  
ATOM   4999  CD2 HIS A 337     -31.208 -16.763  -1.741  1.00  0.75           C  
ATOM   5000  CE1 HIS A 337     -32.119 -16.706   0.249  1.00  0.75           C  
ATOM   5001  NE2 HIS A 337     -31.994 -17.443  -0.843  1.00  0.75           N  
ATOM   5002  H   HIS A 337     -31.162 -13.912  -4.144  1.00  0.75           H  
ATOM   5003  HA  HIS A 337     -31.492 -12.925  -1.334  1.00  0.75           H  
ATOM   5004 1HB  HIS A 337     -29.400 -14.822  -2.419  1.00  0.75           H  
ATOM   5005 2HB  HIS A 337     -29.395 -14.137  -0.808  1.00  0.75           H  
ATOM   5006  HD1 HIS A 337     -31.374 -14.833   0.763  1.00  0.75           H  
ATOM   5007  HD2 HIS A 337     -30.982 -17.196  -2.720  1.00  0.75           H  
ATOM   5008  HE1 HIS A 337     -32.651 -16.877   1.176  1.00  0.75           H  
ATOM   5009  N   PRO A 338     -30.366 -10.887  -2.711  1.00  0.75           N  
ATOM   5010  CA  PRO A 338     -29.641  -9.731  -3.254  1.00  0.75           C  
ATOM   5011  C   PRO A 338     -28.341  -9.465  -2.517  1.00  0.75           C  
ATOM   5012  O   PRO A 338     -27.451  -8.778  -3.014  1.00  0.75           O  
ATOM   5013  CB  PRO A 338     -30.617  -8.577  -3.018  1.00  0.75           C  
ATOM   5014  CG  PRO A 338     -31.973  -9.228  -2.973  1.00  0.75           C  
ATOM   5015  CD  PRO A 338     -31.747 -10.552  -2.295  1.00  0.75           C  
ATOM   5016  HA  PRO A 338     -29.458  -9.889  -4.329  1.00  0.75           H  
ATOM   5017 1HB  PRO A 338     -30.359  -8.049  -2.088  1.00  0.75           H  
ATOM   5018 2HB  PRO A 338     -30.531  -7.848  -3.836  1.00  0.75           H  
ATOM   5019 1HG  PRO A 338     -32.693  -8.592  -2.438  1.00  0.75           H  
ATOM   5020 2HG  PRO A 338     -32.365  -9.360  -3.998  1.00  0.75           H  
ATOM   5021 1HD  PRO A 338     -31.818 -10.466  -1.202  1.00  0.75           H  
ATOM   5022 2HD  PRO A 338     -32.479 -11.227  -2.703  1.00  0.75           H  
ATOM   5023  N   ALA A 339     -28.260  -9.978  -1.298  1.00  0.75           N  
ATOM   5024  CA  ALA A 339     -27.105  -9.875  -0.442  1.00  0.75           C  
ATOM   5025  C   ALA A 339     -25.900 -10.610  -1.024  1.00  0.75           C  
ATOM   5026  O   ALA A 339     -24.776 -10.374  -0.600  1.00  0.75           O  
ATOM   5027  CB  ALA A 339     -27.427 -10.440   0.902  1.00  0.75           C  
ATOM   5028  H   ALA A 339     -29.041 -10.507  -0.947  1.00  0.75           H  
ATOM   5029  HA  ALA A 339     -26.849  -8.821  -0.340  1.00  0.75           H  
ATOM   5030 1HB  ALA A 339     -26.563 -10.342   1.552  1.00  0.75           H  
ATOM   5031 2HB  ALA A 339     -28.267  -9.899   1.320  1.00  0.75           H  
ATOM   5032 3HB  ALA A 339     -27.689 -11.490   0.789  1.00  0.75           H  
ATOM   5033  N   ILE A 340     -26.106 -11.542  -1.953  1.00  0.74           N  
ATOM   5034  CA  ILE A 340     -24.959 -12.253  -2.496  1.00  0.74           C  
ATOM   5035  C   ILE A 340     -24.169 -11.325  -3.396  1.00  0.74           C  
ATOM   5036  O   ILE A 340     -24.701 -10.801  -4.372  1.00  0.74           O  
ATOM   5037  CB  ILE A 340     -25.377 -13.481  -3.331  1.00  0.74           C  
ATOM   5038  CG1 ILE A 340     -26.109 -14.508  -2.455  1.00  0.74           C  
ATOM   5039  CG2 ILE A 340     -24.121 -14.106  -4.012  1.00  0.74           C  
ATOM   5040  CD1 ILE A 340     -26.793 -15.611  -3.272  1.00  0.74           C  
ATOM   5041  H   ILE A 340     -27.045 -11.740  -2.288  1.00  0.74           H  
ATOM   5042  HA  ILE A 340     -24.339 -12.582  -1.680  1.00  0.74           H  
ATOM   5043  HB  ILE A 340     -26.080 -13.161  -4.096  1.00  0.74           H  
ATOM   5044 1HG1 ILE A 340     -25.394 -14.953  -1.772  1.00  0.74           H  
ATOM   5045 2HG1 ILE A 340     -26.868 -13.997  -1.865  1.00  0.74           H  
ATOM   5046 1HG2 ILE A 340     -24.416 -14.961  -4.617  1.00  0.74           H  
ATOM   5047 2HG2 ILE A 340     -23.643 -13.368  -4.651  1.00  0.74           H  
ATOM   5048 3HG2 ILE A 340     -23.412 -14.432  -3.247  1.00  0.74           H  
ATOM   5049 1HD1 ILE A 340     -27.296 -16.305  -2.605  1.00  0.74           H  
ATOM   5050 2HD1 ILE A 340     -27.517 -15.153  -3.923  1.00  0.74           H  
ATOM   5051 3HD1 ILE A 340     -26.067 -16.149  -3.868  1.00  0.74           H  
ATOM   5052  N   ILE A 341     -22.890 -11.139  -3.077  1.00  0.73           N  
ATOM   5053  CA  ILE A 341     -22.051 -10.255  -3.881  1.00  0.73           C  
ATOM   5054  C   ILE A 341     -20.865 -10.967  -4.481  1.00  0.73           C  
ATOM   5055  O   ILE A 341     -20.031 -10.327  -5.121  1.00  0.73           O  
ATOM   5056  CB  ILE A 341     -21.565  -9.026  -3.113  1.00  0.73           C  
ATOM   5057  CG1 ILE A 341     -20.700  -9.396  -1.930  1.00  0.73           C  
ATOM   5058  CG2 ILE A 341     -22.766  -8.202  -2.657  1.00  0.73           C  
ATOM   5059  CD1 ILE A 341     -20.049  -8.154  -1.313  1.00  0.73           C  
ATOM   5060  H   ILE A 341     -22.529 -11.609  -2.244  1.00  0.73           H  
ATOM   5061  HA  ILE A 341     -22.653  -9.865  -4.695  1.00  0.73           H  
ATOM   5062  HB  ILE A 341     -20.957  -8.416  -3.777  1.00  0.73           H  
ATOM   5063 1HG1 ILE A 341     -21.308  -9.904  -1.196  1.00  0.73           H  
ATOM   5064 2HG1 ILE A 341     -19.914 -10.085  -2.246  1.00  0.73           H  
ATOM   5065 1HG2 ILE A 341     -22.423  -7.308  -2.139  1.00  0.73           H  
ATOM   5066 2HG2 ILE A 341     -23.359  -7.914  -3.525  1.00  0.73           H  
ATOM   5067 3HG2 ILE A 341     -23.380  -8.792  -1.992  1.00  0.73           H  
ATOM   5068 1HD1 ILE A 341     -19.450  -8.422  -0.461  1.00  0.73           H  
ATOM   5069 2HD1 ILE A 341     -19.421  -7.667  -2.059  1.00  0.73           H  
ATOM   5070 3HD1 ILE A 341     -20.819  -7.466  -0.995  1.00  0.73           H  
ATOM   5071  N   SER A 342     -20.767 -12.271  -4.255  1.00  0.73           N  
ATOM   5072  CA  SER A 342     -19.658 -13.051  -4.792  1.00  0.73           C  
ATOM   5073  C   SER A 342     -19.953 -14.544  -4.879  1.00  0.73           C  
ATOM   5074  O   SER A 342     -20.553 -15.124  -3.964  1.00  0.73           O  
ATOM   5075  CB  SER A 342     -18.406 -12.833  -3.949  1.00  0.73           C  
ATOM   5076  OG  SER A 342     -17.338 -13.599  -4.421  1.00  0.73           O  
ATOM   5077  H   SER A 342     -21.487 -12.722  -3.710  1.00  0.73           H  
ATOM   5078  HA  SER A 342     -19.456 -12.696  -5.799  1.00  0.73           H  
ATOM   5079 1HB  SER A 342     -18.136 -11.780  -3.981  1.00  0.73           H  
ATOM   5080 2HB  SER A 342     -18.610 -13.079  -2.918  1.00  0.73           H  
ATOM   5081  HG  SER A 342     -17.374 -13.536  -5.397  1.00  0.73           H  
ATOM   5082  N   ILE A 343     -19.539 -15.140  -5.999  1.00  0.73           N  
ATOM   5083  CA  ILE A 343     -19.620 -16.585  -6.228  1.00  0.73           C  
ATOM   5084  C   ILE A 343     -18.271 -17.112  -6.719  1.00  0.73           C  
ATOM   5085  O   ILE A 343     -17.749 -16.648  -7.744  1.00  0.73           O  
ATOM   5086  CB  ILE A 343     -20.755 -17.002  -7.197  1.00  0.73           C  
ATOM   5087  CG1 ILE A 343     -22.153 -16.558  -6.620  1.00  0.73           C  
ATOM   5088  CG2 ILE A 343     -20.732 -18.535  -7.414  1.00  0.73           C  
ATOM   5089  CD1 ILE A 343     -23.324 -16.797  -7.551  1.00  0.73           C  
ATOM   5090  H   ILE A 343     -19.058 -14.551  -6.680  1.00  0.73           H  
ATOM   5091  HA  ILE A 343     -19.835 -17.064  -5.279  1.00  0.73           H  
ATOM   5092  HB  ILE A 343     -20.619 -16.506  -8.151  1.00  0.73           H  
ATOM   5093 1HG1 ILE A 343     -22.335 -17.100  -5.696  1.00  0.73           H  
ATOM   5094 2HG1 ILE A 343     -22.125 -15.502  -6.392  1.00  0.73           H  
ATOM   5095 1HG2 ILE A 343     -21.528 -18.820  -8.100  1.00  0.73           H  
ATOM   5096 2HG2 ILE A 343     -19.774 -18.838  -7.832  1.00  0.73           H  
ATOM   5097 3HG2 ILE A 343     -20.880 -19.039  -6.455  1.00  0.73           H  
ATOM   5098 1HD1 ILE A 343     -24.246 -16.467  -7.071  1.00  0.73           H  
ATOM   5099 2HD1 ILE A 343     -23.190 -16.258  -8.480  1.00  0.73           H  
ATOM   5100 3HD1 ILE A 343     -23.385 -17.847  -7.760  1.00  0.73           H  
ATOM   5101  N   GLU A 344     -17.734 -18.097  -6.009  1.00  0.74           N  
ATOM   5102  CA  GLU A 344     -16.456 -18.668  -6.375  1.00  0.74           C  
ATOM   5103  C   GLU A 344     -16.691 -20.006  -7.074  1.00  0.74           C  
ATOM   5104  O   GLU A 344     -17.589 -20.773  -6.700  1.00  0.74           O  
ATOM   5105  CB  GLU A 344     -15.599 -18.880  -5.119  1.00  0.74           C  
ATOM   5106  CG  GLU A 344     -15.364 -17.590  -4.234  1.00  0.74           C  
ATOM   5107  CD  GLU A 344     -14.491 -17.835  -3.049  1.00  0.74           C  
ATOM   5108  OE1 GLU A 344     -14.079 -18.950  -2.894  1.00  0.74           O  
ATOM   5109  OE2 GLU A 344     -14.222 -16.924  -2.303  1.00  0.74           O  
ATOM   5110  H   GLU A 344     -18.221 -18.426  -5.182  1.00  0.74           H  
ATOM   5111  HA  GLU A 344     -15.947 -18.006  -7.071  1.00  0.74           H  
ATOM   5112 1HB  GLU A 344     -16.035 -19.638  -4.499  1.00  0.74           H  
ATOM   5113 2HB  GLU A 344     -14.615 -19.245  -5.422  1.00  0.74           H  
ATOM   5114 1HG  GLU A 344     -14.954 -16.795  -4.784  1.00  0.74           H  
ATOM   5115 2HG  GLU A 344     -16.343 -17.258  -3.876  1.00  0.74           H  
ATOM   5116  N   ASP A 345     -15.885 -20.280  -8.095  1.00  0.75           N  
ATOM   5117  CA  ASP A 345     -15.929 -21.561  -8.817  1.00  0.75           C  
ATOM   5118  C   ASP A 345     -17.328 -21.983  -9.270  1.00  0.75           C  
ATOM   5119  O   ASP A 345     -17.656 -23.168  -9.192  1.00  0.75           O  
ATOM   5120  CB  ASP A 345     -15.316 -22.695  -8.001  1.00  0.75           C  
ATOM   5121  CG  ASP A 345     -13.836 -22.522  -7.782  1.00  0.75           C  
ATOM   5122  OD1 ASP A 345     -13.152 -22.021  -8.668  1.00  0.75           O  
ATOM   5123  OD2 ASP A 345     -13.386 -22.878  -6.745  1.00  0.75           O  
ATOM   5124  H   ASP A 345     -15.197 -19.571  -8.359  1.00  0.75           H  
ATOM   5125  HA  ASP A 345     -15.306 -21.457  -9.690  1.00  0.75           H  
ATOM   5126 1HB  ASP A 345     -15.819 -22.770  -7.026  1.00  0.75           H  
ATOM   5127 2HB  ASP A 345     -15.479 -23.641  -8.515  1.00  0.75           H  
ATOM   5128  N   GLY A 346     -18.132 -21.050  -9.797  1.00  0.78           N  
ATOM   5129  CA  GLY A 346     -19.495 -21.389 -10.213  1.00  0.78           C  
ATOM   5130  C   GLY A 346     -19.557 -22.519 -11.251  1.00  0.78           C  
ATOM   5131  O   GLY A 346     -20.467 -23.357 -11.212  1.00  0.78           O  
ATOM   5132  H   GLY A 346     -17.803 -20.097  -9.863  1.00  0.78           H  
ATOM   5133 1HA  GLY A 346     -20.069 -21.670  -9.332  1.00  0.78           H  
ATOM   5134 2HA  GLY A 346     -19.973 -20.499 -10.622  1.00  0.78           H  
ATOM   5135  N   LEU A 347     -18.595 -22.537 -12.174  1.00  0.80           N  
ATOM   5136  CA  LEU A 347     -18.513 -23.551 -13.226  1.00  0.80           C  
ATOM   5137  C   LEU A 347     -17.163 -24.267 -13.238  1.00  0.80           C  
ATOM   5138  O   LEU A 347     -16.206 -23.819 -12.603  1.00  0.80           O  
ATOM   5139  CB  LEU A 347     -18.878 -22.954 -14.577  1.00  0.80           C  
ATOM   5140  CG  LEU A 347     -20.322 -22.404 -14.652  1.00  0.80           C  
ATOM   5141  CD1 LEU A 347     -20.491 -21.748 -15.911  1.00  0.80           C  
ATOM   5142  CD2 LEU A 347     -21.325 -23.483 -14.523  1.00  0.80           C  
ATOM   5143  H   LEU A 347     -17.884 -21.822 -12.136  1.00  0.80           H  
ATOM   5144  HA  LEU A 347     -19.268 -24.307 -13.019  1.00  0.80           H  
ATOM   5145 1HB  LEU A 347     -18.193 -22.131 -14.794  1.00  0.80           H  
ATOM   5146 2HB  LEU A 347     -18.758 -23.709 -15.351  1.00  0.80           H  
ATOM   5147  HG  LEU A 347     -20.481 -21.705 -13.869  1.00  0.80           H  
ATOM   5148 1HD1 LEU A 347     -21.493 -21.327 -15.996  1.00  0.80           H  
ATOM   5149 2HD1 LEU A 347     -19.755 -20.968 -15.969  1.00  0.80           H  
ATOM   5150 3HD1 LEU A 347     -20.336 -22.475 -16.693  1.00  0.80           H  
ATOM   5151 1HD2 LEU A 347     -22.277 -23.020 -14.591  1.00  0.80           H  
ATOM   5152 2HD2 LEU A 347     -21.202 -24.195 -15.328  1.00  0.80           H  
ATOM   5153 3HD2 LEU A 347     -21.225 -23.995 -13.567  1.00  0.80           H  
ATOM   5154  N   GLU A 348     -17.091 -25.395 -13.948  1.00  0.83           N  
ATOM   5155  CA  GLU A 348     -15.884 -26.215 -13.994  1.00  0.83           C  
ATOM   5156  C   GLU A 348     -14.703 -25.365 -14.421  1.00  0.83           C  
ATOM   5157  O   GLU A 348     -14.816 -24.523 -15.309  1.00  0.83           O  
ATOM   5158  CB  GLU A 348     -16.009 -27.402 -14.968  1.00  0.83           C  
ATOM   5159  CG  GLU A 348     -14.824 -28.424 -14.903  1.00  0.83           C  
ATOM   5160  CD  GLU A 348     -14.827 -29.497 -15.974  1.00  0.83           C  
ATOM   5161  OE1 GLU A 348     -15.546 -29.366 -16.929  1.00  0.83           O  
ATOM   5162  OE2 GLU A 348     -14.096 -30.453 -15.824  1.00  0.83           O  
ATOM   5163  H   GLU A 348     -17.887 -25.691 -14.505  1.00  0.83           H  
ATOM   5164  HA  GLU A 348     -15.688 -26.600 -12.991  1.00  0.83           H  
ATOM   5165 1HB  GLU A 348     -16.933 -27.947 -14.765  1.00  0.83           H  
ATOM   5166 2HB  GLU A 348     -16.069 -27.032 -15.984  1.00  0.83           H  
ATOM   5167 1HG  GLU A 348     -13.891 -27.909 -14.987  1.00  0.83           H  
ATOM   5168 2HG  GLU A 348     -14.844 -28.905 -13.927  1.00  0.83           H  
ATOM   5169  N   GLU A 349     -13.559 -25.614 -13.808  1.00  0.85           N  
ATOM   5170  CA  GLU A 349     -12.307 -24.907 -14.063  1.00  0.85           C  
ATOM   5171  C   GLU A 349     -11.869 -24.915 -15.544  1.00  0.85           C  
ATOM   5172  O   GLU A 349     -11.099 -24.067 -15.977  1.00  0.85           O  
ATOM   5173  CB  GLU A 349     -11.245 -25.567 -13.175  1.00  0.85           C  
ATOM   5174  CG  GLU A 349     -10.929 -27.032 -13.528  1.00  0.85           C  
ATOM   5175  CD  GLU A 349     -10.062 -27.768 -12.501  1.00  0.85           C  
ATOM   5176  OE1 GLU A 349      -8.976 -27.328 -12.194  1.00  0.85           O  
ATOM   5177  OE2 GLU A 349     -10.508 -28.791 -12.033  1.00  0.85           O  
ATOM   5178  H   GLU A 349     -13.563 -26.330 -13.097  1.00  0.85           H  
ATOM   5179  HA  GLU A 349     -12.439 -23.868 -13.753  1.00  0.85           H  
ATOM   5180 1HB  GLU A 349     -10.317 -25.010 -13.256  1.00  0.85           H  
ATOM   5181 2HB  GLU A 349     -11.565 -25.526 -12.138  1.00  0.85           H  
ATOM   5182 1HG  GLU A 349     -11.859 -27.578 -13.667  1.00  0.85           H  
ATOM   5183 2HG  GLU A 349     -10.397 -27.026 -14.468  1.00  0.85           H  
ATOM   5184  N   LYS A 350     -12.350 -25.876 -16.323  1.00  0.85           N  
ATOM   5185  CA  LYS A 350     -12.018 -25.967 -17.741  1.00  0.85           C  
ATOM   5186  C   LYS A 350     -13.090 -25.326 -18.645  1.00  0.85           C  
ATOM   5187  O   LYS A 350     -12.894 -25.167 -19.856  1.00  0.85           O  
ATOM   5188  CB  LYS A 350     -11.845 -27.432 -18.132  1.00  0.85           C  
ATOM   5189  CG  LYS A 350     -10.692 -28.145 -17.444  1.00  0.85           C  
ATOM   5190  CD  LYS A 350     -10.592 -29.593 -17.887  1.00  0.85           C  
ATOM   5191  CE  LYS A 350      -9.441 -30.305 -17.192  1.00  0.85           C  
ATOM   5192  NZ  LYS A 350      -9.364 -31.740 -17.581  1.00  0.85           N  
ATOM   5193  H   LYS A 350     -12.971 -26.562 -15.920  1.00  0.85           H  
ATOM   5194  HA  LYS A 350     -11.079 -25.440 -17.911  1.00  0.85           H  
ATOM   5195 1HB  LYS A 350     -12.764 -27.979 -17.892  1.00  0.85           H  
ATOM   5196 2HB  LYS A 350     -11.691 -27.506 -19.206  1.00  0.85           H  
ATOM   5197 1HG  LYS A 350      -9.755 -27.626 -17.652  1.00  0.85           H  
ATOM   5198 2HG  LYS A 350     -10.866 -28.138 -16.378  1.00  0.85           H  
ATOM   5199 1HD  LYS A 350     -11.529 -30.106 -17.640  1.00  0.85           H  
ATOM   5200 2HD  LYS A 350     -10.444 -29.640 -18.965  1.00  0.85           H  
ATOM   5201 1HE  LYS A 350      -8.505 -29.815 -17.457  1.00  0.85           H  
ATOM   5202 2HE  LYS A 350      -9.581 -30.237 -16.110  1.00  0.85           H  
ATOM   5203 1HZ  LYS A 350      -8.592 -32.182 -17.101  1.00  0.85           H  
ATOM   5204 2HZ  LYS A 350     -10.229 -32.200 -17.326  1.00  0.85           H  
ATOM   5205 3HZ  LYS A 350      -9.225 -31.813 -18.579  1.00  0.85           H  
ATOM   5206  N   ASP A 351     -14.252 -24.979 -18.086  1.00  0.84           N  
ATOM   5207  CA  ASP A 351     -15.362 -24.512 -18.913  1.00  0.84           C  
ATOM   5208  C   ASP A 351     -15.300 -23.029 -19.173  1.00  0.84           C  
ATOM   5209  O   ASP A 351     -16.109 -22.253 -18.662  1.00  0.84           O  
ATOM   5210  CB  ASP A 351     -16.685 -24.863 -18.230  1.00  0.84           C  
ATOM   5211  CG  ASP A 351     -17.947 -24.578 -19.049  1.00  0.84           C  
ATOM   5212  OD1 ASP A 351     -17.843 -24.055 -20.146  1.00  0.84           O  
ATOM   5213  OD2 ASP A 351     -19.030 -24.870 -18.553  1.00  0.84           O  
ATOM   5214  H   ASP A 351     -14.378 -25.029 -17.078  1.00  0.84           H  
ATOM   5215  HA  ASP A 351     -15.317 -25.030 -19.870  1.00  0.84           H  
ATOM   5216 1HB  ASP A 351     -16.679 -25.927 -17.987  1.00  0.84           H  
ATOM   5217 2HB  ASP A 351     -16.750 -24.323 -17.278  1.00  0.84           H  
ATOM   5218  N   TYR A 352     -14.404 -22.661 -20.063  1.00  0.81           N  
ATOM   5219  CA  TYR A 352     -14.151 -21.263 -20.357  1.00  0.81           C  
ATOM   5220  C   TYR A 352     -15.383 -20.562 -20.907  1.00  0.81           C  
ATOM   5221  O   TYR A 352     -15.676 -19.423 -20.527  1.00  0.81           O  
ATOM   5222  CB  TYR A 352     -13.026 -21.190 -21.358  1.00  0.81           C  
ATOM   5223  CG  TYR A 352     -11.718 -21.637 -20.780  1.00  0.81           C  
ATOM   5224  CD1 TYR A 352     -10.823 -22.321 -21.576  1.00  0.81           C  
ATOM   5225  CD2 TYR A 352     -11.413 -21.379 -19.456  1.00  0.81           C  
ATOM   5226  CE1 TYR A 352      -9.623 -22.746 -21.061  1.00  0.81           C  
ATOM   5227  CE2 TYR A 352     -10.198 -21.808 -18.939  1.00  0.81           C  
ATOM   5228  CZ  TYR A 352      -9.312 -22.489 -19.739  1.00  0.81           C  
ATOM   5229  OH  TYR A 352      -8.107 -22.917 -19.235  1.00  0.81           O  
ATOM   5230  H   TYR A 352     -13.813 -23.404 -20.441  1.00  0.81           H  
ATOM   5231  HA  TYR A 352     -13.857 -20.760 -19.436  1.00  0.81           H  
ATOM   5232 1HB  TYR A 352     -13.255 -21.828 -22.211  1.00  0.81           H  
ATOM   5233 2HB  TYR A 352     -12.930 -20.181 -21.724  1.00  0.81           H  
ATOM   5234  HD1 TYR A 352     -11.069 -22.528 -22.616  1.00  0.81           H  
ATOM   5235  HD2 TYR A 352     -12.119 -20.836 -18.831  1.00  0.81           H  
ATOM   5236  HE1 TYR A 352      -8.921 -23.288 -21.693  1.00  0.81           H  
ATOM   5237  HE2 TYR A 352      -9.939 -21.609 -17.904  1.00  0.81           H  
ATOM   5238  HH  TYR A 352      -7.989 -22.558 -18.351  1.00  0.81           H  
ATOM   5239  N   GLU A 353     -16.130 -21.248 -21.775  1.00  0.78           N  
ATOM   5240  CA  GLU A 353     -17.321 -20.635 -22.344  1.00  0.78           C  
ATOM   5241  C   GLU A 353     -18.350 -20.383 -21.253  1.00  0.78           C  
ATOM   5242  O   GLU A 353     -18.968 -19.314 -21.212  1.00  0.78           O  
ATOM   5243  CB  GLU A 353     -17.910 -21.521 -23.443  1.00  0.78           C  
ATOM   5244  CG  GLU A 353     -17.056 -21.600 -24.711  1.00  0.78           C  
ATOM   5245  CD  GLU A 353     -17.625 -22.526 -25.764  1.00  0.78           C  
ATOM   5246  OE1 GLU A 353     -18.595 -23.191 -25.484  1.00  0.78           O  
ATOM   5247  OE2 GLU A 353     -17.088 -22.563 -26.846  1.00  0.78           O  
ATOM   5248  H   GLU A 353     -15.864 -22.189 -22.029  1.00  0.78           H  
ATOM   5249  HA  GLU A 353     -17.046 -19.676 -22.781  1.00  0.78           H  
ATOM   5250 1HB  GLU A 353     -18.037 -22.535 -23.057  1.00  0.78           H  
ATOM   5251 2HB  GLU A 353     -18.897 -21.150 -23.719  1.00  0.78           H  
ATOM   5252 1HG  GLU A 353     -16.964 -20.599 -25.134  1.00  0.78           H  
ATOM   5253 2HG  GLU A 353     -16.057 -21.938 -24.435  1.00  0.78           H  
ATOM   5254  N   GLY A 354     -18.494 -21.335 -20.329  1.00  0.76           N  
ATOM   5255  CA  GLY A 354     -19.427 -21.187 -19.231  1.00  0.76           C  
ATOM   5256  C   GLY A 354     -19.055 -19.999 -18.364  1.00  0.76           C  
ATOM   5257  O   GLY A 354     -19.926 -19.246 -17.917  1.00  0.76           O  
ATOM   5258  H   GLY A 354     -17.984 -22.223 -20.385  1.00  0.76           H  
ATOM   5259 1HA  GLY A 354     -20.437 -21.075 -19.615  1.00  0.76           H  
ATOM   5260 2HA  GLY A 354     -19.398 -22.102 -18.646  1.00  0.76           H  
ATOM   5261  N   TRP A 355     -17.756 -19.804 -18.143  1.00  0.74           N  
ATOM   5262  CA  TRP A 355     -17.298 -18.695 -17.321  1.00  0.74           C  
ATOM   5263  C   TRP A 355     -17.528 -17.367 -18.011  1.00  0.74           C  
ATOM   5264  O   TRP A 355     -17.880 -16.366 -17.370  1.00  0.74           O  
ATOM   5265  CB  TRP A 355     -15.836 -18.896 -16.965  1.00  0.74           C  
ATOM   5266  CG  TRP A 355     -15.651 -19.784 -15.808  1.00  0.74           C  
ATOM   5267  CD1 TRP A 355     -15.328 -21.101 -15.805  1.00  0.74           C  
ATOM   5268  CD2 TRP A 355     -15.711 -19.393 -14.430  1.00  0.74           C  
ATOM   5269  NE1 TRP A 355     -15.224 -21.552 -14.539  1.00  0.74           N  
ATOM   5270  CE2 TRP A 355     -15.446 -20.528 -13.684  1.00  0.74           C  
ATOM   5271  CE3 TRP A 355     -15.950 -18.168 -13.771  1.00  0.74           C  
ATOM   5272  CZ2 TRP A 355     -15.418 -20.506 -12.340  1.00  0.74           C  
ATOM   5273  CZ3 TRP A 355     -15.913 -18.148 -12.393  1.00  0.74           C  
ATOM   5274  CH2 TRP A 355     -15.658 -19.281 -11.697  1.00  0.74           C  
ATOM   5275  H   TRP A 355     -17.088 -20.481 -18.524  1.00  0.74           H  
ATOM   5276  HA  TRP A 355     -17.870 -18.698 -16.403  1.00  0.74           H  
ATOM   5277 1HB  TRP A 355     -15.311 -19.323 -17.819  1.00  0.74           H  
ATOM   5278 2HB  TRP A 355     -15.374 -17.931 -16.745  1.00  0.74           H  
ATOM   5279  HD1 TRP A 355     -15.174 -21.710 -16.666  1.00  0.74           H  
ATOM   5280  HE1 TRP A 355     -14.994 -22.522 -14.281  1.00  0.74           H  
ATOM   5281  HE3 TRP A 355     -16.149 -17.259 -14.339  1.00  0.74           H  
ATOM   5282  HZ2 TRP A 355     -15.200 -21.414 -11.792  1.00  0.74           H  
ATOM   5283  HZ3 TRP A 355     -16.086 -17.213 -11.876  1.00  0.74           H  
ATOM   5284  HH2 TRP A 355     -15.631 -19.227 -10.615  1.00  0.74           H  
ATOM   5285  N   LYS A 356     -17.407 -17.354 -19.333  1.00  0.72           N  
ATOM   5286  CA  LYS A 356     -17.697 -16.133 -20.058  1.00  0.72           C  
ATOM   5287  C   LYS A 356     -19.178 -15.807 -19.811  1.00  0.72           C  
ATOM   5288  O   LYS A 356     -19.522 -14.678 -19.453  1.00  0.72           O  
ATOM   5289  CB  LYS A 356     -17.372 -16.305 -21.544  1.00  0.72           C  
ATOM   5290  CG  LYS A 356     -17.565 -15.059 -22.408  1.00  0.72           C  
ATOM   5291  CD  LYS A 356     -17.124 -15.338 -23.851  1.00  0.72           C  
ATOM   5292  CE  LYS A 356     -17.132 -14.076 -24.718  1.00  0.72           C  
ATOM   5293  NZ  LYS A 356     -18.505 -13.550 -24.939  1.00  0.72           N  
ATOM   5294  H   LYS A 356     -17.081 -18.183 -19.830  1.00  0.72           H  
ATOM   5295  HA  LYS A 356     -17.090 -15.323 -19.654  1.00  0.72           H  
ATOM   5296 1HB  LYS A 356     -16.341 -16.644 -21.653  1.00  0.72           H  
ATOM   5297 2HB  LYS A 356     -18.008 -17.084 -21.958  1.00  0.72           H  
ATOM   5298 1HG  LYS A 356     -18.624 -14.771 -22.402  1.00  0.72           H  
ATOM   5299 2HG  LYS A 356     -16.978 -14.235 -22.001  1.00  0.72           H  
ATOM   5300 1HD  LYS A 356     -16.112 -15.752 -23.840  1.00  0.72           H  
ATOM   5301 2HD  LYS A 356     -17.795 -16.074 -24.294  1.00  0.72           H  
ATOM   5302 1HE  LYS A 356     -16.535 -13.307 -24.229  1.00  0.72           H  
ATOM   5303 2HE  LYS A 356     -16.685 -14.310 -25.684  1.00  0.72           H  
ATOM   5304 1HZ  LYS A 356     -18.476 -12.723 -25.506  1.00  0.72           H  
ATOM   5305 2HZ  LYS A 356     -19.079 -14.238 -25.394  1.00  0.72           H  
ATOM   5306 3HZ  LYS A 356     -18.943 -13.309 -24.040  1.00  0.72           H  
ATOM   5307  N   LEU A 357     -20.047 -16.820 -19.934  1.00  0.72           N  
ATOM   5308  CA  LEU A 357     -21.484 -16.631 -19.731  1.00  0.72           C  
ATOM   5309  C   LEU A 357     -21.829 -16.215 -18.291  1.00  0.72           C  
ATOM   5310  O   LEU A 357     -22.690 -15.353 -18.074  1.00  0.72           O  
ATOM   5311  CB  LEU A 357     -22.222 -17.918 -20.078  1.00  0.72           C  
ATOM   5312  CG  LEU A 357     -22.221 -18.320 -21.530  1.00  0.72           C  
ATOM   5313  CD1 LEU A 357     -22.824 -19.714 -21.638  1.00  0.72           C  
ATOM   5314  CD2 LEU A 357     -23.012 -17.298 -22.330  1.00  0.72           C  
ATOM   5315  H   LEU A 357     -19.698 -17.739 -20.216  1.00  0.72           H  
ATOM   5316  HA  LEU A 357     -21.818 -15.844 -20.406  1.00  0.72           H  
ATOM   5317 1HB  LEU A 357     -21.790 -18.733 -19.510  1.00  0.72           H  
ATOM   5318 2HB  LEU A 357     -23.260 -17.804 -19.780  1.00  0.72           H  
ATOM   5319  HG  LEU A 357     -21.200 -18.357 -21.906  1.00  0.72           H  
ATOM   5320 1HD1 LEU A 357     -22.837 -20.032 -22.679  1.00  0.72           H  
ATOM   5321 2HD1 LEU A 357     -22.232 -20.412 -21.054  1.00  0.72           H  
ATOM   5322 3HD1 LEU A 357     -23.828 -19.688 -21.251  1.00  0.72           H  
ATOM   5323 1HD2 LEU A 357     -23.017 -17.586 -23.381  1.00  0.72           H  
ATOM   5324 2HD2 LEU A 357     -24.036 -17.257 -21.961  1.00  0.72           H  
ATOM   5325 3HD2 LEU A 357     -22.547 -16.311 -22.226  1.00  0.72           H  
ATOM   5326  N   LEU A 358     -21.129 -16.770 -17.289  1.00  0.72           N  
ATOM   5327  CA  LEU A 358     -21.401 -16.328 -15.923  1.00  0.72           C  
ATOM   5328  C   LEU A 358     -21.095 -14.853 -15.824  1.00  0.72           C  
ATOM   5329  O   LEU A 358     -21.868 -14.088 -15.256  1.00  0.72           O  
ATOM   5330  CB  LEU A 358     -20.494 -17.008 -14.878  1.00  0.72           C  
ATOM   5331  CG  LEU A 358     -20.675 -18.440 -14.495  1.00  0.72           C  
ATOM   5332  CD1 LEU A 358     -19.449 -18.860 -13.690  1.00  0.72           C  
ATOM   5333  CD2 LEU A 358     -21.876 -18.609 -13.590  1.00  0.72           C  
ATOM   5334  H   LEU A 358     -20.449 -17.504 -17.481  1.00  0.72           H  
ATOM   5335  HA  LEU A 358     -22.445 -16.494 -15.687  1.00  0.72           H  
ATOM   5336 1HB  LEU A 358     -19.464 -16.908 -15.223  1.00  0.72           H  
ATOM   5337 2HB  LEU A 358     -20.588 -16.451 -13.964  1.00  0.72           H  
ATOM   5338  HG  LEU A 358     -20.780 -19.033 -15.384  1.00  0.72           H  
ATOM   5339 1HD1 LEU A 358     -19.514 -19.872 -13.378  1.00  0.72           H  
ATOM   5340 2HD1 LEU A 358     -18.586 -18.740 -14.299  1.00  0.72           H  
ATOM   5341 3HD1 LEU A 358     -19.362 -18.230 -12.812  1.00  0.72           H  
ATOM   5342 1HD2 LEU A 358     -21.965 -19.658 -13.323  1.00  0.72           H  
ATOM   5343 2HD2 LEU A 358     -21.731 -18.022 -12.692  1.00  0.72           H  
ATOM   5344 3HD2 LEU A 358     -22.774 -18.281 -14.077  1.00  0.72           H  
ATOM   5345  N   THR A 359     -19.982 -14.432 -16.414  1.00  0.72           N  
ATOM   5346  CA  THR A 359     -19.578 -13.045 -16.314  1.00  0.72           C  
ATOM   5347  C   THR A 359     -20.574 -12.129 -17.016  1.00  0.72           C  
ATOM   5348  O   THR A 359     -21.007 -11.120 -16.448  1.00  0.72           O  
ATOM   5349  CB  THR A 359     -18.144 -12.875 -16.843  1.00  0.72           C  
ATOM   5350  OG1 THR A 359     -17.266 -13.705 -16.073  1.00  0.72           O  
ATOM   5351  CG2 THR A 359     -17.702 -11.432 -16.678  1.00  0.72           C  
ATOM   5352  H   THR A 359     -19.371 -15.096 -16.899  1.00  0.72           H  
ATOM   5353  HA  THR A 359     -19.584 -12.751 -15.275  1.00  0.72           H  
ATOM   5354  HB  THR A 359     -18.092 -13.164 -17.893  1.00  0.72           H  
ATOM   5355  HG1 THR A 359     -17.388 -14.641 -16.348  1.00  0.72           H  
ATOM   5356 1HG2 THR A 359     -16.679 -11.324 -17.039  1.00  0.72           H  
ATOM   5357 2HG2 THR A 359     -18.362 -10.784 -17.253  1.00  0.72           H  
ATOM   5358 3HG2 THR A 359     -17.744 -11.154 -15.624  1.00  0.72           H  
ATOM   5359  N   GLU A 360     -21.017 -12.518 -18.207  1.00  0.73           N  
ATOM   5360  CA  GLU A 360     -21.979 -11.720 -18.963  1.00  0.73           C  
ATOM   5361  C   GLU A 360     -23.319 -11.527 -18.228  1.00  0.73           C  
ATOM   5362  O   GLU A 360     -23.952 -10.477 -18.362  1.00  0.73           O  
ATOM   5363  CB  GLU A 360     -22.231 -12.348 -20.339  1.00  0.73           C  
ATOM   5364  CG  GLU A 360     -21.046 -12.250 -21.312  1.00  0.73           C  
ATOM   5365  CD  GLU A 360     -21.277 -12.935 -22.643  1.00  0.73           C  
ATOM   5366  OE1 GLU A 360     -22.291 -13.567 -22.823  1.00  0.73           O  
ATOM   5367  OE2 GLU A 360     -20.406 -12.822 -23.492  1.00  0.73           O  
ATOM   5368  H   GLU A 360     -20.636 -13.371 -18.617  1.00  0.73           H  
ATOM   5369  HA  GLU A 360     -21.543 -10.734 -19.119  1.00  0.73           H  
ATOM   5370 1HB  GLU A 360     -22.471 -13.405 -20.209  1.00  0.73           H  
ATOM   5371 2HB  GLU A 360     -23.093 -11.873 -20.803  1.00  0.73           H  
ATOM   5372 1HG  GLU A 360     -20.839 -11.197 -21.497  1.00  0.73           H  
ATOM   5373 2HG  GLU A 360     -20.167 -12.677 -20.839  1.00  0.73           H  
ATOM   5374  N   ARG A 361     -23.754 -12.531 -17.455  1.00  0.74           N  
ATOM   5375  CA  ARG A 361     -25.040 -12.455 -16.753  1.00  0.74           C  
ATOM   5376  C   ARG A 361     -24.977 -12.027 -15.276  1.00  0.74           C  
ATOM   5377  O   ARG A 361     -25.943 -11.473 -14.746  1.00  0.74           O  
ATOM   5378  CB  ARG A 361     -25.697 -13.813 -16.780  1.00  0.74           C  
ATOM   5379  CG  ARG A 361     -26.083 -14.342 -18.149  1.00  0.74           C  
ATOM   5380  CD  ARG A 361     -27.213 -13.607 -18.736  1.00  0.74           C  
ATOM   5381  NE  ARG A 361     -28.381 -13.658 -17.868  1.00  0.74           N  
ATOM   5382  CZ  ARG A 361     -29.225 -14.706 -17.772  1.00  0.74           C  
ATOM   5383  NH1 ARG A 361     -29.009 -15.798 -18.473  1.00  0.74           N  
ATOM   5384  NH2 ARG A 361     -30.265 -14.641 -16.964  1.00  0.74           N  
ATOM   5385  H   ARG A 361     -23.205 -13.392 -17.406  1.00  0.74           H  
ATOM   5386  HA  ARG A 361     -25.669 -11.746 -17.288  1.00  0.74           H  
ATOM   5387 1HB  ARG A 361     -25.005 -14.527 -16.335  1.00  0.74           H  
ATOM   5388 2HB  ARG A 361     -26.587 -13.798 -16.160  1.00  0.74           H  
ATOM   5389 1HG  ARG A 361     -25.224 -14.265 -18.822  1.00  0.74           H  
ATOM   5390 2HG  ARG A 361     -26.388 -15.378 -18.072  1.00  0.74           H  
ATOM   5391 1HD  ARG A 361     -26.932 -12.562 -18.874  1.00  0.74           H  
ATOM   5392 2HD  ARG A 361     -27.479 -14.044 -19.698  1.00  0.74           H  
ATOM   5393  HE  ARG A 361     -28.583 -12.841 -17.307  1.00  0.74           H  
ATOM   5394 1HH1 ARG A 361     -28.213 -15.856 -19.088  1.00  0.74           H  
ATOM   5395 2HH1 ARG A 361     -29.650 -16.586 -18.393  1.00  0.74           H  
ATOM   5396 1HH2 ARG A 361     -30.441 -13.808 -16.429  1.00  0.74           H  
ATOM   5397 2HH2 ARG A 361     -30.887 -15.459 -16.870  1.00  0.74           H  
ATOM   5398  N   LEU A 362     -23.869 -12.308 -14.607  1.00  0.76           N  
ATOM   5399  CA  LEU A 362     -23.706 -12.038 -13.184  1.00  0.76           C  
ATOM   5400  C   LEU A 362     -22.754 -10.895 -12.852  1.00  0.76           C  
ATOM   5401  O   LEU A 362     -22.854 -10.319 -11.769  1.00  0.76           O  
ATOM   5402  CB  LEU A 362     -23.199 -13.305 -12.512  1.00  0.76           C  
ATOM   5403  CG  LEU A 362     -24.105 -14.493 -12.579  1.00  0.76           C  
ATOM   5404  CD1 LEU A 362     -23.417 -15.706 -12.088  1.00  0.76           C  
ATOM   5405  CD2 LEU A 362     -25.261 -14.235 -11.672  1.00  0.76           C  
ATOM   5406  H   LEU A 362     -23.106 -12.775 -15.084  1.00  0.76           H  
ATOM   5407  HA  LEU A 362     -24.683 -11.790 -12.775  1.00  0.76           H  
ATOM   5408 1HB  LEU A 362     -22.248 -13.568 -12.925  1.00  0.76           H  
ATOM   5409 2HB  LEU A 362     -23.063 -13.096 -11.494  1.00  0.76           H  
ATOM   5410  HG  LEU A 362     -24.428 -14.661 -13.609  1.00  0.76           H  
ATOM   5411 1HD1 LEU A 362     -24.097 -16.541 -12.147  1.00  0.76           H  
ATOM   5412 2HD1 LEU A 362     -22.561 -15.883 -12.721  1.00  0.76           H  
ATOM   5413 3HD1 LEU A 362     -23.099 -15.576 -11.071  1.00  0.76           H  
ATOM   5414 1HD2 LEU A 362     -25.891 -15.095 -11.704  1.00  0.76           H  
ATOM   5415 2HD2 LEU A 362     -24.902 -14.085 -10.655  1.00  0.76           H  
ATOM   5416 3HD2 LEU A 362     -25.803 -13.348 -11.999  1.00  0.76           H  
ATOM   5417  N   GLY A 363     -21.836 -10.554 -13.760  1.00  0.77           N  
ATOM   5418  CA  GLY A 363     -20.773  -9.592 -13.479  1.00  0.77           C  
ATOM   5419  C   GLY A 363     -21.215  -8.203 -13.007  1.00  0.77           C  
ATOM   5420  O   GLY A 363     -20.479  -7.536 -12.281  1.00  0.77           O  
ATOM   5421  H   GLY A 363     -21.806 -10.995 -14.675  1.00  0.77           H  
ATOM   5422 1HA  GLY A 363     -20.137 -10.029 -12.711  1.00  0.77           H  
ATOM   5423 2HA  GLY A 363     -20.154  -9.491 -14.371  1.00  0.77           H  
ATOM   5424  N   SER A 364     -22.401  -7.750 -13.407  1.00  0.77           N  
ATOM   5425  CA  SER A 364     -22.877  -6.438 -12.971  1.00  0.77           C  
ATOM   5426  C   SER A 364     -23.472  -6.490 -11.554  1.00  0.77           C  
ATOM   5427  O   SER A 364     -23.835  -5.457 -10.990  1.00  0.77           O  
ATOM   5428  CB  SER A 364     -23.887  -5.869 -13.952  1.00  0.77           C  
ATOM   5429  OG  SER A 364     -25.080  -6.598 -13.949  1.00  0.77           O  
ATOM   5430  H   SER A 364     -22.974  -8.325 -14.010  1.00  0.77           H  
ATOM   5431  HA  SER A 364     -22.023  -5.759 -12.947  1.00  0.77           H  
ATOM   5432 1HB  SER A 364     -24.093  -4.831 -13.698  1.00  0.77           H  
ATOM   5433 2HB  SER A 364     -23.458  -5.880 -14.953  1.00  0.77           H  
ATOM   5434  HG  SER A 364     -25.477  -6.444 -13.088  1.00  0.77           H  
ATOM   5435  N   LYS A 365     -23.618  -7.703 -11.006  1.00  0.78           N  
ATOM   5436  CA  LYS A 365     -24.200  -7.920  -9.686  1.00  0.78           C  
ATOM   5437  C   LYS A 365     -23.201  -8.486  -8.670  1.00  0.78           C  
ATOM   5438  O   LYS A 365     -23.188  -8.062  -7.512  1.00  0.78           O  
ATOM   5439  CB  LYS A 365     -25.388  -8.877  -9.817  1.00  0.78           C  
ATOM   5440  CG  LYS A 365     -26.544  -8.308 -10.619  1.00  0.78           C  
ATOM   5441  CD  LYS A 365     -27.683  -9.307 -10.803  1.00  0.78           C  
ATOM   5442  CE  LYS A 365     -28.824  -8.662 -11.587  1.00  0.78           C  
ATOM   5443  NZ  LYS A 365     -29.860  -9.642 -12.002  1.00  0.78           N  
ATOM   5444  H   LYS A 365     -23.291  -8.520 -11.510  1.00  0.78           H  
ATOM   5445  HA  LYS A 365     -24.555  -6.963  -9.303  1.00  0.78           H  
ATOM   5446 1HB  LYS A 365     -25.058  -9.802 -10.301  1.00  0.78           H  
ATOM   5447 2HB  LYS A 365     -25.751  -9.137  -8.824  1.00  0.78           H  
ATOM   5448 1HG  LYS A 365     -26.924  -7.416 -10.121  1.00  0.78           H  
ATOM   5449 2HG  LYS A 365     -26.181  -8.024 -11.604  1.00  0.78           H  
ATOM   5450 1HD  LYS A 365     -27.323 -10.183 -11.350  1.00  0.78           H  
ATOM   5451 2HD  LYS A 365     -28.058  -9.632  -9.831  1.00  0.78           H  
ATOM   5452 1HE  LYS A 365     -29.292  -7.904 -10.961  1.00  0.78           H  
ATOM   5453 2HE  LYS A 365     -28.416  -8.184 -12.478  1.00  0.78           H  
ATOM   5454 1HZ  LYS A 365     -30.580  -9.160 -12.516  1.00  0.78           H  
ATOM   5455 2HZ  LYS A 365     -29.414 -10.321 -12.600  1.00  0.78           H  
ATOM   5456 3HZ  LYS A 365     -30.294 -10.124 -11.197  1.00  0.78           H  
ATOM   5457  N   ILE A 366     -22.384  -9.455  -9.092  1.00  0.78           N  
ATOM   5458  CA  ILE A 366     -21.457 -10.108  -8.169  1.00  0.78           C  
ATOM   5459  C   ILE A 366     -20.014 -10.218  -8.673  1.00  0.78           C  
ATOM   5460  O   ILE A 366     -19.729 -10.213  -9.879  1.00  0.78           O  
ATOM   5461  CB  ILE A 366     -21.892 -11.541  -7.857  1.00  0.78           C  
ATOM   5462  CG1 ILE A 366     -21.841 -12.321  -9.060  1.00  0.78           C  
ATOM   5463  CG2 ILE A 366     -23.284 -11.602  -7.294  1.00  0.78           C  
ATOM   5464  CD1 ILE A 366     -22.032 -13.727  -8.796  1.00  0.78           C  
ATOM   5465  H   ILE A 366     -22.431  -9.754 -10.061  1.00  0.78           H  
ATOM   5466  HA  ILE A 366     -21.441  -9.538  -7.241  1.00  0.78           H  
ATOM   5467  HB  ILE A 366     -21.203 -11.970  -7.157  1.00  0.78           H  
ATOM   5468 1HG1 ILE A 366     -22.612 -11.963  -9.719  1.00  0.78           H  
ATOM   5469 2HG1 ILE A 366     -20.875 -12.183  -9.545  1.00  0.78           H  
ATOM   5470 1HG2 ILE A 366     -23.536 -12.632  -7.082  1.00  0.78           H  
ATOM   5471 2HG2 ILE A 366     -23.338 -11.036  -6.403  1.00  0.78           H  
ATOM   5472 3HG2 ILE A 366     -23.991 -11.199  -8.011  1.00  0.78           H  
ATOM   5473 1HD1 ILE A 366     -21.988 -14.267  -9.707  1.00  0.78           H  
ATOM   5474 2HD1 ILE A 366     -21.239 -14.066  -8.137  1.00  0.78           H  
ATOM   5475 3HD1 ILE A 366     -22.996 -13.878  -8.325  1.00  0.78           H  
ATOM   5476  N   MET A 367     -19.112 -10.450  -7.736  1.00  0.78           N  
ATOM   5477  CA  MET A 367     -17.738 -10.742  -8.068  1.00  0.78           C  
ATOM   5478  C   MET A 367     -17.547 -12.243  -8.303  1.00  0.78           C  
ATOM   5479  O   MET A 367     -17.652 -13.058  -7.377  1.00  0.78           O  
ATOM   5480  CB  MET A 367     -16.829 -10.242  -6.940  1.00  0.78           C  
ATOM   5481  CG  MET A 367     -15.342 -10.444  -7.156  1.00  0.78           C  
ATOM   5482  SD  MET A 367     -14.328  -9.779  -5.775  1.00  0.78           S  
ATOM   5483  CE  MET A 367     -14.655 -10.920  -4.433  1.00  0.78           C  
ATOM   5484  H   MET A 367     -19.393 -10.420  -6.763  1.00  0.78           H  
ATOM   5485  HA  MET A 367     -17.482 -10.222  -8.989  1.00  0.78           H  
ATOM   5486 1HB  MET A 367     -16.999  -9.179  -6.785  1.00  0.78           H  
ATOM   5487 2HB  MET A 367     -17.099 -10.748  -6.013  1.00  0.78           H  
ATOM   5488 1HG  MET A 367     -15.138 -11.508  -7.262  1.00  0.78           H  
ATOM   5489 2HG  MET A 367     -15.039  -9.947  -8.079  1.00  0.78           H  
ATOM   5490 1HE  MET A 367     -14.090 -10.613  -3.549  1.00  0.78           H  
ATOM   5491 2HE  MET A 367     -15.719 -10.917  -4.201  1.00  0.78           H  
ATOM   5492 3HE  MET A 367     -14.352 -11.924  -4.724  1.00  0.78           H  
ATOM   5493  N   LEU A 368     -17.249 -12.603  -9.542  1.00  0.79           N  
ATOM   5494  CA  LEU A 368     -17.011 -13.996  -9.905  1.00  0.79           C  
ATOM   5495  C   LEU A 368     -15.561 -14.312  -9.712  1.00  0.79           C  
ATOM   5496  O   LEU A 368     -14.697 -13.629 -10.294  1.00  0.79           O  
ATOM   5497  CB  LEU A 368     -17.407 -14.258 -11.337  1.00  0.79           C  
ATOM   5498  CG  LEU A 368     -18.862 -14.187 -11.615  1.00  0.79           C  
ATOM   5499  CD1 LEU A 368     -19.040 -14.243 -13.038  1.00  0.79           C  
ATOM   5500  CD2 LEU A 368     -19.552 -15.379 -10.951  1.00  0.79           C  
ATOM   5501  H   LEU A 368     -17.204 -11.891 -10.255  1.00  0.79           H  
ATOM   5502  HA  LEU A 368     -17.600 -14.639  -9.248  1.00  0.79           H  
ATOM   5503 1HB  LEU A 368     -16.913 -13.527 -11.977  1.00  0.79           H  
ATOM   5504 2HB  LEU A 368     -17.067 -15.243 -11.620  1.00  0.79           H  
ATOM   5505  HG  LEU A 368     -19.280 -13.249 -11.243  1.00  0.79           H  
ATOM   5506 1HD1 LEU A 368     -20.090 -14.191 -13.264  1.00  0.79           H  
ATOM   5507 2HD1 LEU A 368     -18.520 -13.397 -13.474  1.00  0.79           H  
ATOM   5508 3HD1 LEU A 368     -18.619 -15.168 -13.431  1.00  0.79           H  
ATOM   5509 1HD2 LEU A 368     -20.608 -15.355 -11.171  1.00  0.79           H  
ATOM   5510 2HD2 LEU A 368     -19.128 -16.306 -11.333  1.00  0.79           H  
ATOM   5511 3HD2 LEU A 368     -19.398 -15.330  -9.873  1.00  0.79           H  
ATOM   5512  N   VAL A 369     -15.290 -15.358  -8.932  1.00  0.81           N  
ATOM   5513  CA  VAL A 369     -13.914 -15.675  -8.622  1.00  0.81           C  
ATOM   5514  C   VAL A 369     -13.415 -16.997  -9.212  1.00  0.81           C  
ATOM   5515  O   VAL A 369     -13.896 -18.103  -8.913  1.00  0.81           O  
ATOM   5516  CB  VAL A 369     -13.729 -15.721  -7.119  1.00  0.81           C  
ATOM   5517  CG1 VAL A 369     -12.338 -16.012  -6.801  1.00  0.81           C  
ATOM   5518  CG2 VAL A 369     -14.196 -14.429  -6.472  1.00  0.81           C  
ATOM   5519  H   VAL A 369     -16.061 -15.882  -8.508  1.00  0.81           H  
ATOM   5520  HA  VAL A 369     -13.310 -14.871  -9.004  1.00  0.81           H  
ATOM   5521  HB  VAL A 369     -14.296 -16.523  -6.755  1.00  0.81           H  
ATOM   5522 1HG1 VAL A 369     -12.283 -16.066  -5.747  1.00  0.81           H  
ATOM   5523 2HG1 VAL A 369     -12.035 -16.955  -7.242  1.00  0.81           H  
ATOM   5524 3HG1 VAL A 369     -11.701 -15.213  -7.170  1.00  0.81           H  
ATOM   5525 1HG2 VAL A 369     -14.076 -14.499  -5.390  1.00  0.81           H  
ATOM   5526 2HG2 VAL A 369     -13.613 -13.626  -6.838  1.00  0.81           H  
ATOM   5527 3HG2 VAL A 369     -15.248 -14.257  -6.705  1.00  0.81           H  
ATOM   5528  N   GLY A 370     -12.393 -16.883 -10.035  1.00  0.85           N  
ATOM   5529  CA  GLY A 370     -11.840 -18.037 -10.736  1.00  0.85           C  
ATOM   5530  C   GLY A 370     -10.798 -18.824  -9.930  1.00  0.85           C  
ATOM   5531  O   GLY A 370      -9.648 -18.932 -10.352  1.00  0.85           O  
ATOM   5532  H   GLY A 370     -12.007 -15.946 -10.184  1.00  0.85           H  
ATOM   5533 1HA  GLY A 370     -12.655 -18.706 -11.017  1.00  0.85           H  
ATOM   5534 2HA  GLY A 370     -11.397 -17.692 -11.659  1.00  0.85           H  
ATOM   5535  N   ASP A 371     -11.179 -19.362  -8.771  1.00  0.89           N  
ATOM   5536  CA  ASP A 371     -10.185 -20.023  -7.903  1.00  0.89           C  
ATOM   5537  C   ASP A 371      -9.537 -21.238  -8.563  1.00  0.89           C  
ATOM   5538  O   ASP A 371      -8.327 -21.242  -8.801  1.00  0.89           O  
ATOM   5539  CB  ASP A 371     -10.792 -20.468  -6.568  1.00  0.89           C  
ATOM   5540  CG  ASP A 371      -9.730 -21.081  -5.583  1.00  0.89           C  
ATOM   5541  OD1 ASP A 371      -8.551 -20.959  -5.833  1.00  0.89           O  
ATOM   5542  OD2 ASP A 371     -10.090 -21.604  -4.537  1.00  0.89           O  
ATOM   5543  H   ASP A 371     -12.162 -19.280  -8.509  1.00  0.89           H  
ATOM   5544  HA  ASP A 371      -9.396 -19.302  -7.687  1.00  0.89           H  
ATOM   5545 1HB  ASP A 371     -11.295 -19.632  -6.094  1.00  0.89           H  
ATOM   5546 2HB  ASP A 371     -11.545 -21.225  -6.756  1.00  0.89           H  
ATOM   5547  N   ASP A 372     -10.326 -22.245  -8.929  1.00  0.95           N  
ATOM   5548  CA  ASP A 372      -9.716 -23.400  -9.589  1.00  0.95           C  
ATOM   5549  C   ASP A 372      -9.475 -23.106 -11.061  1.00  0.95           C  
ATOM   5550  O   ASP A 372      -8.669 -23.757 -11.717  1.00  0.95           O  
ATOM   5551  CB  ASP A 372     -10.551 -24.673  -9.413  1.00  0.95           C  
ATOM   5552  CG  ASP A 372     -10.513 -25.280  -7.987  1.00  0.95           C  
ATOM   5553  OD1 ASP A 372      -9.561 -25.056  -7.277  1.00  0.95           O  
ATOM   5554  OD2 ASP A 372     -11.422 -25.998  -7.649  1.00  0.95           O  
ATOM   5555  H   ASP A 372     -11.336 -22.212  -8.734  1.00  0.95           H  
ATOM   5556  HA  ASP A 372      -8.747 -23.585  -9.125  1.00  0.95           H  
ATOM   5557 1HB  ASP A 372     -11.591 -24.447  -9.661  1.00  0.95           H  
ATOM   5558 2HB  ASP A 372     -10.202 -25.431 -10.119  1.00  0.95           H  
ATOM   5559  N   LEU A 373     -10.147 -22.081 -11.563  1.00  1.01           N  
ATOM   5560  CA  LEU A 373     -10.033 -21.673 -12.957  1.00  1.01           C  
ATOM   5561  C   LEU A 373      -8.609 -21.213 -13.253  1.00  1.01           C  
ATOM   5562  O   LEU A 373      -8.022 -21.579 -14.273  1.00  1.01           O  
ATOM   5563  CB  LEU A 373     -11.031 -20.541 -13.226  1.00  1.01           C  
ATOM   5564  CG  LEU A 373     -11.116 -19.945 -14.618  1.00  1.01           C  
ATOM   5565  CD1 LEU A 373     -11.490 -20.974 -15.584  1.00  1.01           C  
ATOM   5566  CD2 LEU A 373     -12.154 -18.847 -14.616  1.00  1.01           C  
ATOM   5567  H   LEU A 373     -10.771 -21.576 -10.947  1.00  1.01           H  
ATOM   5568  HA  LEU A 373     -10.265 -22.522 -13.599  1.00  1.01           H  
ATOM   5569 1HB  LEU A 373     -12.031 -20.870 -12.934  1.00  1.01           H  
ATOM   5570 2HB  LEU A 373     -10.744 -19.737 -12.601  1.00  1.01           H  
ATOM   5571  HG  LEU A 373     -10.158 -19.552 -14.903  1.00  1.01           H  
ATOM   5572 1HD1 LEU A 373     -11.553 -20.526 -16.565  1.00  1.01           H  
ATOM   5573 2HD1 LEU A 373     -10.732 -21.742 -15.576  1.00  1.01           H  
ATOM   5574 3HD1 LEU A 373     -12.451 -21.406 -15.320  1.00  1.01           H  
ATOM   5575 1HD2 LEU A 373     -12.232 -18.412 -15.605  1.00  1.01           H  
ATOM   5576 2HD2 LEU A 373     -13.073 -19.266 -14.338  1.00  1.01           H  
ATOM   5577 3HD2 LEU A 373     -11.899 -18.083 -13.913  1.00  1.01           H  
ATOM   5578  N   TYR A 374      -8.049 -20.406 -12.351  1.00  1.07           N  
ATOM   5579  CA  TYR A 374      -6.724 -19.852 -12.567  1.00  1.07           C  
ATOM   5580  C   TYR A 374      -5.644 -20.267 -11.598  1.00  1.07           C  
ATOM   5581  O   TYR A 374      -4.461 -20.236 -11.955  1.00  1.07           O  
ATOM   5582  CB  TYR A 374      -6.785 -18.367 -12.428  1.00  1.07           C  
ATOM   5583  CG  TYR A 374      -7.729 -17.768 -13.284  1.00  1.07           C  
ATOM   5584  CD1 TYR A 374      -8.751 -17.105 -12.726  1.00  1.07           C  
ATOM   5585  CD2 TYR A 374      -7.621 -17.896 -14.621  1.00  1.07           C  
ATOM   5586  CE1 TYR A 374      -9.662 -16.527 -13.476  1.00  1.07           C  
ATOM   5587  CE2 TYR A 374      -8.549 -17.330 -15.399  1.00  1.07           C  
ATOM   5588  CZ  TYR A 374      -9.578 -16.634 -14.808  1.00  1.07           C  
ATOM   5589  OH  TYR A 374     -10.524 -16.065 -15.539  1.00  1.07           O  
ATOM   5590  H   TYR A 374      -8.579 -20.116 -11.530  1.00  1.07           H  
ATOM   5591  HA  TYR A 374      -6.395 -20.127 -13.568  1.00  1.07           H  
ATOM   5592 1HB  TYR A 374      -7.040 -18.120 -11.397  1.00  1.07           H  
ATOM   5593 2HB  TYR A 374      -5.818 -17.959 -12.640  1.00  1.07           H  
ATOM   5594  HD1 TYR A 374      -8.815 -17.035 -11.646  1.00  1.07           H  
ATOM   5595  HD2 TYR A 374      -6.800 -18.448 -15.050  1.00  1.07           H  
ATOM   5596  HE1 TYR A 374     -10.472 -15.990 -13.014  1.00  1.07           H  
ATOM   5597  HE2 TYR A 374      -8.480 -17.428 -16.479  1.00  1.07           H  
ATOM   5598  HH  TYR A 374     -10.366 -16.268 -16.459  1.00  1.07           H  
ATOM   5599  N   THR A 375      -6.023 -20.595 -10.370  1.00  1.14           N  
ATOM   5600  CA  THR A 375      -5.073 -20.775  -9.289  1.00  1.14           C  
ATOM   5601  C   THR A 375      -4.179 -19.533  -9.274  1.00  1.14           C  
ATOM   5602  O   THR A 375      -4.660 -18.403  -9.200  1.00  1.14           O  
ATOM   5603  CB  THR A 375      -4.197 -22.038  -9.483  1.00  1.14           C  
ATOM   5604  OG1 THR A 375      -3.325 -21.862 -10.612  1.00  1.14           O  
ATOM   5605  CG2 THR A 375      -5.086 -23.252  -9.741  1.00  1.14           C  
ATOM   5606  H   THR A 375      -7.006 -20.683 -10.118  1.00  1.14           H  
ATOM   5607  HA  THR A 375      -5.610 -20.837  -8.342  1.00  1.14           H  
ATOM   5608  HB  THR A 375      -3.602 -22.215  -8.587  1.00  1.14           H  
ATOM   5609  HG1 THR A 375      -3.850 -21.792 -11.423  1.00  1.14           H  
ATOM   5610 1HG2 THR A 375      -4.464 -24.136  -9.878  1.00  1.14           H  
ATOM   5611 2HG2 THR A 375      -5.752 -23.405  -8.889  1.00  1.14           H  
ATOM   5612 3HG2 THR A 375      -5.684 -23.095 -10.639  1.00  1.14           H  
ATOM   5613  N   THR A 376      -2.883 -19.757  -9.377  1.00  1.19           N  
ATOM   5614  CA  THR A 376      -1.878 -18.704  -9.390  1.00  1.19           C  
ATOM   5615  C   THR A 376      -1.094 -18.775 -10.688  1.00  1.19           C  
ATOM   5616  O   THR A 376      -0.034 -18.156 -10.861  1.00  1.19           O  
ATOM   5617  CB  THR A 376      -0.931 -18.851  -8.214  1.00  1.19           C  
ATOM   5618  OG1 THR A 376      -0.342 -20.156  -8.277  1.00  1.19           O  
ATOM   5619  CG2 THR A 376      -1.621 -18.659  -6.889  1.00  1.19           C  
ATOM   5620  H   THR A 376      -2.580 -20.721  -9.471  1.00  1.19           H  
ATOM   5621  HA  THR A 376      -2.373 -17.739  -9.327  1.00  1.19           H  
ATOM   5622  HB  THR A 376      -0.145 -18.103  -8.306  1.00  1.19           H  
ATOM   5623  HG1 THR A 376       0.212 -20.295  -7.506  1.00  1.19           H  
ATOM   5624 1HG2 THR A 376      -0.897 -18.777  -6.083  1.00  1.19           H  
ATOM   5625 2HG2 THR A 376      -2.055 -17.678  -6.835  1.00  1.19           H  
ATOM   5626 3HG2 THR A 376      -2.398 -19.394  -6.787  1.00  1.19           H  
ATOM   5627  N   ASN A 377      -1.590 -19.575 -11.609  1.00  1.22           N  
ATOM   5628  CA  ASN A 377      -0.837 -19.784 -12.812  1.00  1.22           C  
ATOM   5629  C   ASN A 377      -1.014 -18.629 -13.755  1.00  1.22           C  
ATOM   5630  O   ASN A 377      -1.972 -18.562 -14.530  1.00  1.22           O  
ATOM   5631  CB  ASN A 377      -1.197 -21.099 -13.458  1.00  1.22           C  
ATOM   5632  CG  ASN A 377      -0.342 -21.429 -14.665  1.00  1.22           C  
ATOM   5633  OD1 ASN A 377       0.187 -20.555 -15.398  1.00  1.22           O  
ATOM   5634  ND2 ASN A 377      -0.177 -22.718 -14.879  1.00  1.22           N  
ATOM   5635  H   ASN A 377      -2.495 -20.029 -11.471  1.00  1.22           H  
ATOM   5636  HA  ASN A 377       0.220 -19.829 -12.549  1.00  1.22           H  
ATOM   5637 1HB  ASN A 377      -1.100 -21.905 -12.723  1.00  1.22           H  
ATOM   5638 2HB  ASN A 377      -2.238 -21.065 -13.761  1.00  1.22           H  
ATOM   5639 1HD2 ASN A 377       0.383 -23.036 -15.646  1.00  1.22           H  
ATOM   5640 2HD2 ASN A 377      -0.602 -23.383 -14.256  1.00  1.22           H  
ATOM   5641  N   THR A 378      -0.008 -17.775 -13.741  1.00  1.21           N  
ATOM   5642  CA  THR A 378       0.078 -16.552 -14.524  1.00  1.21           C  
ATOM   5643  C   THR A 378      -0.414 -16.725 -15.961  1.00  1.21           C  
ATOM   5644  O   THR A 378      -1.008 -15.811 -16.533  1.00  1.21           O  
ATOM   5645  CB  THR A 378       1.529 -16.045 -14.544  1.00  1.21           C  
ATOM   5646  OG1 THR A 378       1.963 -15.779 -13.203  1.00  1.21           O  
ATOM   5647  CG2 THR A 378       1.631 -14.773 -15.359  1.00  1.21           C  
ATOM   5648  H   THR A 378       0.692 -17.955 -13.024  1.00  1.21           H  
ATOM   5649  HA  THR A 378      -0.534 -15.793 -14.051  1.00  1.21           H  
ATOM   5650  HB  THR A 378       2.169 -16.809 -14.983  1.00  1.21           H  
ATOM   5651  HG1 THR A 378       1.825 -16.562 -12.653  1.00  1.21           H  
ATOM   5652 1HG2 THR A 378       2.663 -14.428 -15.368  1.00  1.21           H  
ATOM   5653 2HG2 THR A 378       1.302 -14.962 -16.381  1.00  1.21           H  
ATOM   5654 3HG2 THR A 378       1.006 -14.016 -14.911  1.00  1.21           H  
ATOM   5655  N   ARG A 379      -0.107 -17.856 -16.597  1.00  1.18           N  
ATOM   5656  CA  ARG A 379      -0.490 -18.024 -17.996  1.00  1.18           C  
ATOM   5657  C   ARG A 379      -2.010 -18.036 -18.156  1.00  1.18           C  
ATOM   5658  O   ARG A 379      -2.556 -17.514 -19.134  1.00  1.18           O  
ATOM   5659  CB  ARG A 379       0.074 -19.319 -18.550  1.00  1.18           C  
ATOM   5660  CG  ARG A 379       1.592 -19.332 -18.709  1.00  1.18           C  
ATOM   5661  CD  ARG A 379       2.087 -20.625 -19.273  1.00  1.18           C  
ATOM   5662  NE  ARG A 379       3.547 -20.682 -19.323  1.00  1.18           N  
ATOM   5663  CZ  ARG A 379       4.308 -20.162 -20.311  1.00  1.18           C  
ATOM   5664  NH1 ARG A 379       3.742 -19.545 -21.331  1.00  1.18           N  
ATOM   5665  NH2 ARG A 379       5.625 -20.269 -20.259  1.00  1.18           N  
ATOM   5666  H   ARG A 379       0.320 -18.633 -16.090  1.00  1.18           H  
ATOM   5667  HA  ARG A 379      -0.085 -17.188 -18.567  1.00  1.18           H  
ATOM   5668 1HB  ARG A 379      -0.205 -20.144 -17.902  1.00  1.18           H  
ATOM   5669 2HB  ARG A 379      -0.365 -19.514 -19.526  1.00  1.18           H  
ATOM   5670 1HG  ARG A 379       1.900 -18.523 -19.369  1.00  1.18           H  
ATOM   5671 2HG  ARG A 379       2.051 -19.196 -17.727  1.00  1.18           H  
ATOM   5672 1HD  ARG A 379       1.742 -21.446 -18.642  1.00  1.18           H  
ATOM   5673 2HD  ARG A 379       1.705 -20.756 -20.282  1.00  1.18           H  
ATOM   5674  HE  ARG A 379       4.029 -21.161 -18.542  1.00  1.18           H  
ATOM   5675 1HH1 ARG A 379       2.736 -19.460 -21.375  1.00  1.18           H  
ATOM   5676 2HH1 ARG A 379       4.314 -19.157 -22.067  1.00  1.18           H  
ATOM   5677 1HH2 ARG A 379       6.067 -20.741 -19.476  1.00  1.18           H  
ATOM   5678 2HH2 ARG A 379       6.191 -19.880 -20.995  1.00  1.18           H  
ATOM   5679  N   LEU A 380      -2.696 -18.626 -17.179  1.00  1.12           N  
ATOM   5680  CA  LEU A 380      -4.135 -18.776 -17.242  1.00  1.12           C  
ATOM   5681  C   LEU A 380      -4.761 -17.495 -16.773  1.00  1.12           C  
ATOM   5682  O   LEU A 380      -5.815 -17.086 -17.263  1.00  1.12           O  
ATOM   5683  CB  LEU A 380      -4.589 -19.916 -16.340  1.00  1.12           C  
ATOM   5684  CG  LEU A 380      -4.060 -21.280 -16.695  1.00  1.12           C  
ATOM   5685  CD1 LEU A 380      -4.536 -22.278 -15.648  1.00  1.12           C  
ATOM   5686  CD2 LEU A 380      -4.526 -21.655 -18.092  1.00  1.12           C  
ATOM   5687  H   LEU A 380      -2.208 -18.965 -16.356  1.00  1.12           H  
ATOM   5688  HA  LEU A 380      -4.436 -18.970 -18.271  1.00  1.12           H  
ATOM   5689 1HB  LEU A 380      -4.275 -19.693 -15.314  1.00  1.12           H  
ATOM   5690 2HB  LEU A 380      -5.674 -19.971 -16.362  1.00  1.12           H  
ATOM   5691  HG  LEU A 380      -2.968 -21.265 -16.669  1.00  1.12           H  
ATOM   5692 1HD1 LEU A 380      -4.140 -23.249 -15.896  1.00  1.12           H  
ATOM   5693 2HD1 LEU A 380      -4.183 -21.982 -14.660  1.00  1.12           H  
ATOM   5694 3HD1 LEU A 380      -5.627 -22.314 -15.641  1.00  1.12           H  
ATOM   5695 1HD2 LEU A 380      -4.141 -22.642 -18.353  1.00  1.12           H  
ATOM   5696 2HD2 LEU A 380      -5.618 -21.673 -18.123  1.00  1.12           H  
ATOM   5697 3HD2 LEU A 380      -4.158 -20.919 -18.810  1.00  1.12           H  
ATOM   5698  N   ILE A 381      -4.084 -16.835 -15.837  1.00  1.05           N  
ATOM   5699  CA  ILE A 381      -4.609 -15.603 -15.291  1.00  1.05           C  
ATOM   5700  C   ILE A 381      -4.670 -14.601 -16.426  1.00  1.05           C  
ATOM   5701  O   ILE A 381      -5.689 -13.938 -16.618  1.00  1.05           O  
ATOM   5702  CB  ILE A 381      -3.741 -15.048 -14.156  1.00  1.05           C  
ATOM   5703  CG1 ILE A 381      -3.783 -15.992 -12.960  1.00  1.05           C  
ATOM   5704  CG2 ILE A 381      -4.267 -13.678 -13.761  1.00  1.05           C  
ATOM   5705  CD1 ILE A 381      -2.796 -15.689 -11.873  1.00  1.05           C  
ATOM   5706  H   ILE A 381      -3.221 -17.242 -15.475  1.00  1.05           H  
ATOM   5707  HA  ILE A 381      -5.617 -15.772 -14.914  1.00  1.05           H  
ATOM   5708  HB  ILE A 381      -2.719 -14.975 -14.488  1.00  1.05           H  
ATOM   5709 1HG1 ILE A 381      -4.741 -15.959 -12.551  1.00  1.05           H  
ATOM   5710 2HG1 ILE A 381      -3.599 -17.006 -13.309  1.00  1.05           H  
ATOM   5711 1HG2 ILE A 381      -3.653 -13.276 -12.965  1.00  1.05           H  
ATOM   5712 2HG2 ILE A 381      -4.241 -13.021 -14.605  1.00  1.05           H  
ATOM   5713 3HG2 ILE A 381      -5.286 -13.752 -13.427  1.00  1.05           H  
ATOM   5714 1HD1 ILE A 381      -2.929 -16.411 -11.082  1.00  1.05           H  
ATOM   5715 2HD1 ILE A 381      -1.788 -15.750 -12.241  1.00  1.05           H  
ATOM   5716 3HD1 ILE A 381      -2.978 -14.698 -11.491  1.00  1.05           H  
ATOM   5717  N   LYS A 382      -3.584 -14.523 -17.204  1.00  0.99           N  
ATOM   5718  CA  LYS A 382      -3.512 -13.625 -18.344  1.00  0.99           C  
ATOM   5719  C   LYS A 382      -4.657 -13.913 -19.314  1.00  0.99           C  
ATOM   5720  O   LYS A 382      -5.341 -12.990 -19.760  1.00  0.99           O  
ATOM   5721  CB  LYS A 382      -2.153 -13.757 -19.027  1.00  0.99           C  
ATOM   5722  CG  LYS A 382      -1.915 -12.805 -20.194  1.00  0.99           C  
ATOM   5723  CD  LYS A 382      -0.484 -12.943 -20.720  1.00  0.99           C  
ATOM   5724  CE  LYS A 382      -0.157 -11.890 -21.786  1.00  0.99           C  
ATOM   5725  NZ  LYS A 382      -0.920 -12.099 -23.042  1.00  0.99           N  
ATOM   5726  H   LYS A 382      -2.769 -15.096 -16.985  1.00  0.99           H  
ATOM   5727  HA  LYS A 382      -3.618 -12.604 -17.993  1.00  0.99           H  
ATOM   5728 1HB  LYS A 382      -1.363 -13.598 -18.294  1.00  0.99           H  
ATOM   5729 2HB  LYS A 382      -2.039 -14.777 -19.397  1.00  0.99           H  
ATOM   5730 1HG  LYS A 382      -2.619 -13.030 -21.004  1.00  0.99           H  
ATOM   5731 2HG  LYS A 382      -2.080 -11.779 -19.869  1.00  0.99           H  
ATOM   5732 1HD  LYS A 382       0.214 -12.835 -19.886  1.00  0.99           H  
ATOM   5733 2HD  LYS A 382      -0.355 -13.936 -21.150  1.00  0.99           H  
ATOM   5734 1HE  LYS A 382      -0.396 -10.905 -21.391  1.00  0.99           H  
ATOM   5735 2HE  LYS A 382       0.908 -11.932 -22.011  1.00  0.99           H  
ATOM   5736 1HZ  LYS A 382      -0.689 -11.385 -23.711  1.00  0.99           H  
ATOM   5737 2HZ  LYS A 382      -0.714 -12.998 -23.433  1.00  0.99           H  
ATOM   5738 3HZ  LYS A 382      -1.932 -12.042 -22.855  1.00  0.99           H  
ATOM   5739  N   GLN A 383      -4.906 -15.197 -19.623  1.00  0.95           N  
ATOM   5740  CA  GLN A 383      -6.014 -15.522 -20.525  1.00  0.95           C  
ATOM   5741  C   GLN A 383      -7.346 -15.075 -19.919  1.00  0.95           C  
ATOM   5742  O   GLN A 383      -8.221 -14.542 -20.605  1.00  0.95           O  
ATOM   5743  CB  GLN A 383      -6.081 -17.033 -20.787  1.00  0.95           C  
ATOM   5744  CG  GLN A 383      -4.961 -17.597 -21.620  1.00  0.95           C  
ATOM   5745  CD  GLN A 383      -5.055 -19.120 -21.755  1.00  0.95           C  
ATOM   5746  OE1 GLN A 383      -6.150 -19.696 -21.800  1.00  0.95           O  
ATOM   5747  NE2 GLN A 383      -3.904 -19.776 -21.822  1.00  0.95           N  
ATOM   5748  H   GLN A 383      -4.308 -15.944 -19.260  1.00  0.95           H  
ATOM   5749  HA  GLN A 383      -5.867 -14.993 -21.466  1.00  0.95           H  
ATOM   5750 1HB  GLN A 383      -6.092 -17.563 -19.836  1.00  0.95           H  
ATOM   5751 2HB  GLN A 383      -7.013 -17.259 -21.295  1.00  0.95           H  
ATOM   5752 1HG  GLN A 383      -5.006 -17.158 -22.615  1.00  0.95           H  
ATOM   5753 2HG  GLN A 383      -4.015 -17.349 -21.146  1.00  0.95           H  
ATOM   5754 1HE2 GLN A 383      -3.899 -20.772 -21.912  1.00  0.95           H  
ATOM   5755 2HE2 GLN A 383      -3.039 -19.271 -21.781  1.00  0.95           H  
ATOM   5756  N   GLY A 384      -7.492 -15.249 -18.609  1.00  0.93           N  
ATOM   5757  CA  GLY A 384      -8.713 -14.847 -17.928  1.00  0.93           C  
ATOM   5758  C   GLY A 384      -8.968 -13.372 -18.050  1.00  0.93           C  
ATOM   5759  O   GLY A 384     -10.110 -12.926 -18.222  1.00  0.93           O  
ATOM   5760  H   GLY A 384      -6.751 -15.699 -18.073  1.00  0.93           H  
ATOM   5761 1HA  GLY A 384      -9.555 -15.394 -18.323  1.00  0.93           H  
ATOM   5762 2HA  GLY A 384      -8.603 -15.077 -16.880  1.00  0.93           H  
ATOM   5763  N   ILE A 385      -7.900 -12.599 -17.976  1.00  0.92           N  
ATOM   5764  CA  ILE A 385      -7.979 -11.172 -18.123  1.00  0.92           C  
ATOM   5765  C   ILE A 385      -8.397 -10.766 -19.524  1.00  0.92           C  
ATOM   5766  O   ILE A 385      -9.386 -10.058 -19.711  1.00  0.92           O  
ATOM   5767  CB  ILE A 385      -6.627 -10.538 -17.787  1.00  0.92           C  
ATOM   5768  CG1 ILE A 385      -6.312 -10.720 -16.303  1.00  0.92           C  
ATOM   5769  CG2 ILE A 385      -6.606  -9.116 -18.195  1.00  0.92           C  
ATOM   5770  CD1 ILE A 385      -4.872 -10.419 -15.895  1.00  0.92           C  
ATOM   5771  H   ILE A 385      -6.991 -13.037 -17.793  1.00  0.92           H  
ATOM   5772  HA  ILE A 385      -8.729 -10.799 -17.415  1.00  0.92           H  
ATOM   5773  HB  ILE A 385      -5.852 -11.061 -18.334  1.00  0.92           H  
ATOM   5774 1HG1 ILE A 385      -6.956 -10.058 -15.764  1.00  0.92           H  
ATOM   5775 2HG1 ILE A 385      -6.552 -11.734 -16.009  1.00  0.92           H  
ATOM   5776 1HG2 ILE A 385      -5.637  -8.734 -17.973  1.00  0.92           H  
ATOM   5777 2HG2 ILE A 385      -6.794  -9.027 -19.261  1.00  0.92           H  
ATOM   5778 3HG2 ILE A 385      -7.368  -8.566 -17.646  1.00  0.92           H  
ATOM   5779 1HD1 ILE A 385      -4.764 -10.559 -14.818  1.00  0.92           H  
ATOM   5780 2HD1 ILE A 385      -4.214 -11.092 -16.412  1.00  0.92           H  
ATOM   5781 3HD1 ILE A 385      -4.607  -9.399 -16.151  1.00  0.92           H  
ATOM   5782  N   GLU A 386      -7.692 -11.307 -20.523  1.00  0.90           N  
ATOM   5783  CA  GLU A 386      -7.950 -10.947 -21.912  1.00  0.90           C  
ATOM   5784  C   GLU A 386      -9.359 -11.317 -22.371  1.00  0.90           C  
ATOM   5785  O   GLU A 386      -9.998 -10.548 -23.096  1.00  0.90           O  
ATOM   5786  CB  GLU A 386      -6.912 -11.633 -22.816  1.00  0.90           C  
ATOM   5787  CG  GLU A 386      -5.484 -11.076 -22.671  1.00  0.90           C  
ATOM   5788  CD  GLU A 386      -4.453 -11.802 -23.517  1.00  0.90           C  
ATOM   5789  OE1 GLU A 386      -4.794 -12.751 -24.177  1.00  0.90           O  
ATOM   5790  OE2 GLU A 386      -3.298 -11.410 -23.478  1.00  0.90           O  
ATOM   5791  H   GLU A 386      -6.924 -11.937 -20.297  1.00  0.90           H  
ATOM   5792  HA  GLU A 386      -7.834  -9.872 -22.011  1.00  0.90           H  
ATOM   5793 1HB  GLU A 386      -6.880 -12.698 -22.576  1.00  0.90           H  
ATOM   5794 2HB  GLU A 386      -7.218 -11.540 -23.858  1.00  0.90           H  
ATOM   5795 1HG  GLU A 386      -5.486 -10.024 -22.946  1.00  0.90           H  
ATOM   5796 2HG  GLU A 386      -5.194 -11.145 -21.622  1.00  0.90           H  
ATOM   5797  N   GLU A 387      -9.859 -12.458 -21.912  1.00  0.89           N  
ATOM   5798  CA  GLU A 387     -11.181 -12.936 -22.288  1.00  0.89           C  
ATOM   5799  C   GLU A 387     -12.292 -12.544 -21.311  1.00  0.89           C  
ATOM   5800  O   GLU A 387     -13.441 -12.952 -21.498  1.00  0.89           O  
ATOM   5801  CB  GLU A 387     -11.157 -14.449 -22.426  1.00  0.89           C  
ATOM   5802  CG  GLU A 387     -10.219 -14.995 -23.518  1.00  0.89           C  
ATOM   5803  CD  GLU A 387     -10.625 -14.617 -24.925  1.00  0.89           C  
ATOM   5804  OE1 GLU A 387     -11.793 -14.702 -25.232  1.00  0.89           O  
ATOM   5805  OE2 GLU A 387      -9.765 -14.271 -25.703  1.00  0.89           O  
ATOM   5806  H   GLU A 387      -9.279 -13.053 -21.315  1.00  0.89           H  
ATOM   5807  HA  GLU A 387     -11.427 -12.507 -23.259  1.00  0.89           H  
ATOM   5808 1HB  GLU A 387     -10.846 -14.881 -21.476  1.00  0.89           H  
ATOM   5809 2HB  GLU A 387     -12.159 -14.799 -22.644  1.00  0.89           H  
ATOM   5810 1HG  GLU A 387      -9.215 -14.609 -23.324  1.00  0.89           H  
ATOM   5811 2HG  GLU A 387     -10.176 -16.074 -23.437  1.00  0.89           H  
ATOM   5812  N   LYS A 388     -11.962 -11.790 -20.257  1.00  0.87           N  
ATOM   5813  CA  LYS A 388     -12.937 -11.388 -19.243  1.00  0.87           C  
ATOM   5814  C   LYS A 388     -13.725 -12.563 -18.642  1.00  0.87           C  
ATOM   5815  O   LYS A 388     -14.951 -12.518 -18.593  1.00  0.87           O  
ATOM   5816  CB  LYS A 388     -13.903 -10.352 -19.824  1.00  0.87           C  
ATOM   5817  CG  LYS A 388     -13.199  -9.132 -20.433  1.00  0.87           C  
ATOM   5818  CD  LYS A 388     -12.466  -8.322 -19.368  1.00  0.87           C  
ATOM   5819  CE  LYS A 388     -11.809  -7.083 -19.963  1.00  0.87           C  
ATOM   5820  NZ  LYS A 388     -11.050  -6.309 -18.935  1.00  0.87           N  
ATOM   5821  H   LYS A 388     -11.007 -11.443 -20.156  1.00  0.87           H  
ATOM   5822  HA  LYS A 388     -12.383 -10.917 -18.429  1.00  0.87           H  
ATOM   5823 1HB  LYS A 388     -14.521 -10.810 -20.595  1.00  0.87           H  
ATOM   5824 2HB  LYS A 388     -14.570 -10.000 -19.037  1.00  0.87           H  
ATOM   5825 1HG  LYS A 388     -12.465  -9.469 -21.172  1.00  0.87           H  
ATOM   5826 2HG  LYS A 388     -13.926  -8.497 -20.933  1.00  0.87           H  
ATOM   5827 1HD  LYS A 388     -13.163  -8.021 -18.586  1.00  0.87           H  
ATOM   5828 2HD  LYS A 388     -11.689  -8.947 -18.920  1.00  0.87           H  
ATOM   5829 1HE  LYS A 388     -11.121  -7.392 -20.752  1.00  0.87           H  
ATOM   5830 2HE  LYS A 388     -12.577  -6.441 -20.393  1.00  0.87           H  
ATOM   5831 1HZ  LYS A 388     -10.626  -5.500 -19.360  1.00  0.87           H  
ATOM   5832 2HZ  LYS A 388     -11.678  -6.012 -18.203  1.00  0.87           H  
ATOM   5833 3HZ  LYS A 388     -10.328  -6.892 -18.535  1.00  0.87           H  
ATOM   5834  N   TRP A 389     -13.023 -13.619 -18.205  1.00  0.85           N  
ATOM   5835  CA  TRP A 389     -13.674 -14.817 -17.630  1.00  0.85           C  
ATOM   5836  C   TRP A 389     -14.015 -14.726 -16.131  1.00  0.85           C  
ATOM   5837  O   TRP A 389     -14.661 -15.619 -15.583  1.00  0.85           O  
ATOM   5838  CB  TRP A 389     -12.780 -16.040 -17.796  1.00  0.85           C  
ATOM   5839  CG  TRP A 389     -12.613 -16.581 -19.177  1.00  0.85           C  
ATOM   5840  CD1 TRP A 389     -13.444 -16.435 -20.239  1.00  0.85           C  
ATOM   5841  CD2 TRP A 389     -11.484 -17.372 -19.653  1.00  0.85           C  
ATOM   5842  NE1 TRP A 389     -12.916 -17.075 -21.340  1.00  0.85           N  
ATOM   5843  CE2 TRP A 389     -11.708 -17.637 -20.994  1.00  0.85           C  
ATOM   5844  CE3 TRP A 389     -10.315 -17.855 -19.049  1.00  0.85           C  
ATOM   5845  CZ2 TRP A 389     -10.798 -18.353 -21.761  1.00  0.85           C  
ATOM   5846  CZ3 TRP A 389      -9.404 -18.562 -19.813  1.00  0.85           C  
ATOM   5847  CH2 TRP A 389      -9.637 -18.802 -21.135  1.00  0.85           C  
ATOM   5848  H   TRP A 389     -12.005 -13.569 -18.274  1.00  0.85           H  
ATOM   5849  HA  TRP A 389     -14.603 -14.984 -18.176  1.00  0.85           H  
ATOM   5850 1HB  TRP A 389     -11.813 -15.756 -17.487  1.00  0.85           H  
ATOM   5851 2HB  TRP A 389     -13.123 -16.835 -17.143  1.00  0.85           H  
ATOM   5852  HD1 TRP A 389     -14.385 -15.888 -20.223  1.00  0.85           H  
ATOM   5853  HE1 TRP A 389     -13.338 -17.110 -22.256  1.00  0.85           H  
ATOM   5854  HE3 TRP A 389     -10.122 -17.668 -18.003  1.00  0.85           H  
ATOM   5855  HZ2 TRP A 389     -10.968 -18.558 -22.818  1.00  0.85           H  
ATOM   5856  HZ3 TRP A 389      -8.493 -18.925 -19.334  1.00  0.85           H  
ATOM   5857  HH2 TRP A 389      -8.896 -19.364 -21.708  1.00  0.85           H  
ATOM   5858  N   ALA A 390     -13.521 -13.697 -15.453  1.00  0.83           N  
ATOM   5859  CA  ALA A 390     -13.744 -13.536 -14.012  1.00  0.83           C  
ATOM   5860  C   ALA A 390     -13.533 -12.082 -13.612  1.00  0.83           C  
ATOM   5861  O   ALA A 390     -12.833 -11.328 -14.303  1.00  0.83           O  
ATOM   5862  CB  ALA A 390     -12.817 -14.439 -13.201  1.00  0.83           C  
ATOM   5863  H   ALA A 390     -12.999 -12.999 -15.956  1.00  0.83           H  
ATOM   5864  HA  ALA A 390     -14.780 -13.801 -13.794  1.00  0.83           H  
ATOM   5865 1HB  ALA A 390     -13.012 -14.311 -12.136  1.00  0.83           H  
ATOM   5866 2HB  ALA A 390     -12.986 -15.483 -13.473  1.00  0.83           H  
ATOM   5867 3HB  ALA A 390     -11.788 -14.168 -13.413  1.00  0.83           H  
ATOM   5868  N   ASN A 391     -14.105 -11.694 -12.470  1.00  0.83           N  
ATOM   5869  CA  ASN A 391     -13.910 -10.341 -11.958  1.00  0.83           C  
ATOM   5870  C   ASN A 391     -12.807 -10.326 -10.912  1.00  0.83           C  
ATOM   5871  O   ASN A 391     -12.241  -9.270 -10.588  1.00  0.83           O  
ATOM   5872  CB  ASN A 391     -15.206  -9.801 -11.390  1.00  0.83           C  
ATOM   5873  CG  ASN A 391     -16.245  -9.619 -12.465  1.00  0.83           C  
ATOM   5874  OD1 ASN A 391     -15.870  -9.322 -13.605  1.00  0.83           O  
ATOM   5875  ND2 ASN A 391     -17.519  -9.762 -12.171  1.00  0.83           N  
ATOM   5876  H   ASN A 391     -14.642 -12.359 -11.918  1.00  0.83           H  
ATOM   5877  HA  ASN A 391     -13.590  -9.694 -12.776  1.00  0.83           H  
ATOM   5878 1HB  ASN A 391     -15.581 -10.494 -10.639  1.00  0.83           H  
ATOM   5879 2HB  ASN A 391     -15.026  -8.848 -10.897  1.00  0.83           H  
ATOM   5880 1HD2 ASN A 391     -18.187  -9.625 -12.897  1.00  0.83           H  
ATOM   5881 2HD2 ASN A 391     -17.872  -9.979 -11.234  1.00  0.83           H  
ATOM   5882  N   ALA A 392     -12.497 -11.508 -10.402  1.00  0.83           N  
ATOM   5883  CA  ALA A 392     -11.486 -11.625  -9.383  1.00  0.83           C  
ATOM   5884  C   ALA A 392     -10.884 -13.013  -9.316  1.00  0.83           C  
ATOM   5885  O   ALA A 392     -11.403 -13.985  -9.882  1.00  0.83           O  
ATOM   5886  CB  ALA A 392     -12.064 -11.258  -8.062  1.00  0.83           C  
ATOM   5887  H   ALA A 392     -13.025 -12.332 -10.680  1.00  0.83           H  
ATOM   5888  HA  ALA A 392     -10.683 -10.927  -9.622  1.00  0.83           H  
ATOM   5889 1HB  ALA A 392     -11.293 -11.305  -7.329  1.00  0.83           H  
ATOM   5890 2HB  ALA A 392     -12.455 -10.261  -8.120  1.00  0.83           H  
ATOM   5891 3HB  ALA A 392     -12.842 -11.929  -7.827  1.00  0.83           H  
ATOM   5892  N   LEU A 393      -9.733 -13.062  -8.678  1.00  0.85           N  
ATOM   5893  CA  LEU A 393      -9.003 -14.293  -8.465  1.00  0.85           C  
ATOM   5894  C   LEU A 393      -8.653 -14.543  -7.009  1.00  0.85           C  
ATOM   5895  O   LEU A 393      -8.367 -13.590  -6.278  1.00  0.85           O  
ATOM   5896  CB  LEU A 393      -7.725 -14.218  -9.280  1.00  0.85           C  
ATOM   5897  CG  LEU A 393      -7.930 -14.266 -10.771  1.00  0.85           C  
ATOM   5898  CD1 LEU A 393      -8.116 -12.889 -11.381  1.00  0.85           C  
ATOM   5899  CD2 LEU A 393      -6.775 -14.902 -11.336  1.00  0.85           C  
ATOM   5900  H   LEU A 393      -9.366 -12.184  -8.302  1.00  0.85           H  
ATOM   5901  HA  LEU A 393      -9.611 -15.124  -8.819  1.00  0.85           H  
ATOM   5902 1HB  LEU A 393      -7.234 -13.291  -9.036  1.00  0.85           H  
ATOM   5903 2HB  LEU A 393      -7.070 -15.050  -8.996  1.00  0.85           H  
ATOM   5904  HG  LEU A 393      -8.822 -14.841 -10.985  1.00  0.85           H  
ATOM   5905 1HD1 LEU A 393      -8.245 -12.996 -12.458  1.00  0.85           H  
ATOM   5906 2HD1 LEU A 393      -8.962 -12.379 -10.986  1.00  0.85           H  
ATOM   5907 3HD1 LEU A 393      -7.249 -12.304 -11.189  1.00  0.85           H  
ATOM   5908 1HD2 LEU A 393      -6.905 -14.980 -12.410  1.00  0.85           H  
ATOM   5909 2HD2 LEU A 393      -5.907 -14.322 -11.121  1.00  0.85           H  
ATOM   5910 3HD2 LEU A 393      -6.659 -15.888 -10.901  1.00  0.85           H  
ATOM   5911  N   LEU A 394      -8.608 -15.821  -6.605  1.00  0.88           N  
ATOM   5912  CA  LEU A 394      -8.074 -16.108  -5.282  1.00  0.88           C  
ATOM   5913  C   LEU A 394      -6.645 -16.552  -5.487  1.00  0.88           C  
ATOM   5914  O   LEU A 394      -6.382 -17.396  -6.338  1.00  0.88           O  
ATOM   5915  CB  LEU A 394      -8.726 -17.276  -4.508  1.00  0.88           C  
ATOM   5916  CG  LEU A 394     -10.208 -17.317  -4.200  1.00  0.88           C  
ATOM   5917  CD1 LEU A 394     -10.467 -18.449  -3.271  1.00  0.88           C  
ATOM   5918  CD2 LEU A 394     -10.646 -16.103  -3.617  1.00  0.88           C  
ATOM   5919  H   LEU A 394      -8.879 -16.572  -7.222  1.00  0.88           H  
ATOM   5920  HA  LEU A 394      -8.096 -15.212  -4.677  1.00  0.88           H  
ATOM   5921 1HB  LEU A 394      -8.506 -18.193  -5.058  1.00  0.88           H  
ATOM   5922 2HB  LEU A 394      -8.213 -17.345  -3.548  1.00  0.88           H  
ATOM   5923  HG  LEU A 394     -10.745 -17.522  -5.100  1.00  0.88           H  
ATOM   5924 1HD1 LEU A 394     -11.534 -18.509  -3.065  1.00  0.88           H  
ATOM   5925 2HD1 LEU A 394     -10.143 -19.350  -3.692  1.00  0.88           H  
ATOM   5926 3HD1 LEU A 394      -9.926 -18.277  -2.345  1.00  0.88           H  
ATOM   5927 1HD2 LEU A 394     -11.715 -16.157  -3.388  1.00  0.88           H  
ATOM   5928 2HD2 LEU A 394     -10.084 -15.941  -2.705  1.00  0.88           H  
ATOM   5929 3HD2 LEU A 394     -10.466 -15.328  -4.332  1.00  0.88           H  
ATOM   5930  N   LEU A 395      -5.731 -16.018  -4.709  1.00  0.91           N  
ATOM   5931  CA  LEU A 395      -4.347 -16.444  -4.821  1.00  0.91           C  
ATOM   5932  C   LEU A 395      -3.878 -17.102  -3.539  1.00  0.91           C  
ATOM   5933  O   LEU A 395      -3.798 -16.435  -2.497  1.00  0.91           O  
ATOM   5934  CB  LEU A 395      -3.434 -15.248  -5.132  1.00  0.91           C  
ATOM   5935  CG  LEU A 395      -3.741 -14.434  -6.422  1.00  0.91           C  
ATOM   5936  CD1 LEU A 395      -2.768 -13.290  -6.481  1.00  0.91           C  
ATOM   5937  CD2 LEU A 395      -3.622 -15.301  -7.688  1.00  0.91           C  
ATOM   5938  H   LEU A 395      -6.011 -15.309  -4.035  1.00  0.91           H  
ATOM   5939  HA  LEU A 395      -4.264 -17.170  -5.628  1.00  0.91           H  
ATOM   5940 1HB  LEU A 395      -3.491 -14.552  -4.293  1.00  0.91           H  
ATOM   5941 2HB  LEU A 395      -2.407 -15.611  -5.203  1.00  0.91           H  
ATOM   5942  HG  LEU A 395      -4.754 -14.031  -6.357  1.00  0.91           H  
ATOM   5943 1HD1 LEU A 395      -2.975 -12.696  -7.346  1.00  0.91           H  
ATOM   5944 2HD1 LEU A 395      -2.870 -12.684  -5.590  1.00  0.91           H  
ATOM   5945 3HD1 LEU A 395      -1.748 -13.673  -6.540  1.00  0.91           H  
ATOM   5946 1HD2 LEU A 395      -3.844 -14.704  -8.565  1.00  0.91           H  
ATOM   5947 2HD2 LEU A 395      -2.614 -15.689  -7.771  1.00  0.91           H  
ATOM   5948 3HD2 LEU A 395      -4.332 -16.135  -7.636  1.00  0.91           H  
ATOM   5949  N   LYS A 396      -3.555 -18.391  -3.587  1.00  0.92           N  
ATOM   5950  CA  LYS A 396      -3.042 -19.005  -2.384  1.00  0.92           C  
ATOM   5951  C   LYS A 396      -1.538 -19.057  -2.626  1.00  0.92           C  
ATOM   5952  O   LYS A 396      -1.084 -19.575  -3.644  1.00  0.92           O  
ATOM   5953  CB  LYS A 396      -3.631 -20.395  -2.173  1.00  0.92           C  
ATOM   5954  CG  LYS A 396      -5.157 -20.429  -2.083  1.00  0.92           C  
ATOM   5955  CD  LYS A 396      -5.699 -21.825  -1.841  1.00  0.92           C  
ATOM   5956  CE  LYS A 396      -7.225 -21.896  -1.969  1.00  0.92           C  
ATOM   5957  NZ  LYS A 396      -7.662 -21.833  -3.386  1.00  0.92           N  
ATOM   5958  H   LYS A 396      -3.662 -18.965  -4.432  1.00  0.92           H  
ATOM   5959  HA  LYS A 396      -3.243 -18.381  -1.513  1.00  0.92           H  
ATOM   5960 1HB  LYS A 396      -3.344 -20.986  -2.953  1.00  0.92           H  
ATOM   5961 2HB  LYS A 396      -3.230 -20.829  -1.256  1.00  0.92           H  
ATOM   5962 1HG  LYS A 396      -5.447 -19.828  -1.251  1.00  0.92           H  
ATOM   5963 2HG  LYS A 396      -5.598 -20.016  -2.991  1.00  0.92           H  
ATOM   5964 1HD  LYS A 396      -5.230 -22.546  -2.510  1.00  0.92           H  
ATOM   5965 2HD  LYS A 396      -5.474 -22.075  -0.828  1.00  0.92           H  
ATOM   5966 1HE  LYS A 396      -7.585 -22.820  -1.523  1.00  0.92           H  
ATOM   5967 2HE  LYS A 396      -7.659 -21.054  -1.430  1.00  0.92           H  
ATOM   5968 1HZ  LYS A 396      -8.680 -21.861  -3.485  1.00  0.92           H  
ATOM   5969 2HZ  LYS A 396      -7.331 -20.969  -3.796  1.00  0.92           H  
ATOM   5970 3HZ  LYS A 396      -7.292 -22.601  -3.918  1.00  0.92           H  
ATOM   5971  N   VAL A 397      -0.747 -18.546  -1.707  1.00  0.91           N  
ATOM   5972  CA  VAL A 397       0.702 -18.513  -1.905  1.00  0.91           C  
ATOM   5973  C   VAL A 397       1.308 -19.911  -2.109  1.00  0.91           C  
ATOM   5974  O   VAL A 397       2.251 -20.100  -2.888  1.00  0.91           O  
ATOM   5975  CB  VAL A 397       1.343 -17.781  -0.717  1.00  0.91           C  
ATOM   5976  CG1 VAL A 397       1.206 -18.611   0.507  1.00  0.91           C  
ATOM   5977  CG2 VAL A 397       2.833 -17.473  -1.031  1.00  0.91           C  
ATOM   5978  H   VAL A 397      -1.154 -18.138  -0.875  1.00  0.91           H  
ATOM   5979  HA  VAL A 397       0.902 -17.923  -2.803  1.00  0.91           H  
ATOM   5980  HB  VAL A 397       0.799 -16.852  -0.544  1.00  0.91           H  
ATOM   5981 1HG1 VAL A 397       1.608 -18.089   1.325  1.00  0.91           H  
ATOM   5982 2HG1 VAL A 397       0.152 -18.810   0.699  1.00  0.91           H  
ATOM   5983 3HG1 VAL A 397       1.743 -19.535   0.381  1.00  0.91           H  
ATOM   5984 1HG2 VAL A 397       3.287 -16.946  -0.202  1.00  0.91           H  
ATOM   5985 2HG2 VAL A 397       3.370 -18.407  -1.203  1.00  0.91           H  
ATOM   5986 3HG2 VAL A 397       2.898 -16.856  -1.925  1.00  0.91           H  
ATOM   5987  N   ASN A 398       0.658 -20.914  -1.531  1.00  0.89           N  
ATOM   5988  CA  ASN A 398       1.153 -22.277  -1.577  1.00  0.89           C  
ATOM   5989  C   ASN A 398       0.731 -23.012  -2.855  1.00  0.89           C  
ATOM   5990  O   ASN A 398       1.024 -24.195  -3.029  1.00  0.89           O  
ATOM   5991  CB  ASN A 398       0.653 -22.992  -0.339  1.00  0.89           C  
ATOM   5992  CG  ASN A 398       1.292 -22.565   0.904  1.00  0.89           C  
ATOM   5993  OD1 ASN A 398       2.408 -22.954   1.220  1.00  0.89           O  
ATOM   5994  ND2 ASN A 398       0.601 -21.728   1.633  1.00  0.89           N  
ATOM   5995  H   ASN A 398      -0.155 -20.700  -0.977  1.00  0.89           H  
ATOM   5996  HA  ASN A 398       2.246 -22.248  -1.556  1.00  0.89           H  
ATOM   5997 1HB  ASN A 398      -0.373 -22.722  -0.220  1.00  0.89           H  
ATOM   5998 2HB  ASN A 398       0.736 -24.074  -0.447  1.00  0.89           H  
ATOM   5999 1HD2 ASN A 398       0.988 -21.373   2.484  1.00  0.89           H  
ATOM   6000 2HD2 ASN A 398      -0.302 -21.424   1.335  1.00  0.89           H  
ATOM   6001  N   GLN A 399       0.065 -22.293  -3.770  1.00  0.85           N  
ATOM   6002  CA  GLN A 399      -0.263 -22.817  -5.092  1.00  0.85           C  
ATOM   6003  C   GLN A 399       0.806 -22.413  -6.085  1.00  0.85           C  
ATOM   6004  O   GLN A 399       0.881 -22.980  -7.175  1.00  0.85           O  
ATOM   6005  CB  GLN A 399      -1.577 -22.274  -5.642  1.00  0.85           C  
ATOM   6006  CG  GLN A 399      -2.827 -22.725  -4.995  1.00  0.85           C  
ATOM   6007  CD  GLN A 399      -4.091 -21.900  -5.502  1.00  0.85           C  
ATOM   6008  OE1 GLN A 399      -4.127 -20.643  -5.502  1.00  0.85           O  
ATOM   6009  NE2 GLN A 399      -5.123 -22.628  -5.937  1.00  0.85           N  
ATOM   6010  H   GLN A 399      -0.202 -21.332  -3.571  1.00  0.85           H  
ATOM   6011  HA  GLN A 399      -0.309 -23.905  -5.047  1.00  0.85           H  
ATOM   6012 1HB  GLN A 399      -1.557 -21.203  -5.559  1.00  0.85           H  
ATOM   6013 2HB  GLN A 399      -1.648 -22.514  -6.705  1.00  0.85           H  
ATOM   6014 1HG  GLN A 399      -2.974 -23.744  -5.288  1.00  0.85           H  
ATOM   6015 2HG  GLN A 399      -2.721 -22.702  -3.931  1.00  0.85           H  
ATOM   6016 1HE2 GLN A 399      -5.965 -22.176  -6.279  1.00  0.85           H  
ATOM   6017 2HE2 GLN A 399      -5.066 -23.659  -5.931  1.00  0.85           H  
ATOM   6018  N   ILE A 400       1.593 -21.380  -5.764  1.00  0.82           N  
ATOM   6019  CA  ILE A 400       2.593 -20.936  -6.722  1.00  0.82           C  
ATOM   6020  C   ILE A 400       3.968 -21.421  -6.300  1.00  0.82           C  
ATOM   6021  O   ILE A 400       4.794 -21.771  -7.144  1.00  0.82           O  
ATOM   6022  CB  ILE A 400       2.534 -19.419  -6.941  1.00  0.82           C  
ATOM   6023  CG1 ILE A 400       3.284 -19.042  -8.189  1.00  0.82           C  
ATOM   6024  CG2 ILE A 400       3.068 -18.676  -5.813  1.00  0.82           C  
ATOM   6025  CD1 ILE A 400       2.725 -19.619  -9.457  1.00  0.82           C  
ATOM   6026  H   ILE A 400       1.538 -20.936  -4.848  1.00  0.82           H  
ATOM   6027  HA  ILE A 400       2.374 -21.388  -7.688  1.00  0.82           H  
ATOM   6028  HB  ILE A 400       1.538 -19.114  -7.052  1.00  0.82           H  
ATOM   6029 1HG1 ILE A 400       3.248 -17.967  -8.277  1.00  0.82           H  
ATOM   6030 2HG1 ILE A 400       4.324 -19.357  -8.089  1.00  0.82           H  
ATOM   6031 1HG2 ILE A 400       2.980 -17.653  -6.032  1.00  0.82           H  
ATOM   6032 2HG2 ILE A 400       2.514 -18.902  -4.925  1.00  0.82           H  
ATOM   6033 3HG2 ILE A 400       4.086 -18.908  -5.675  1.00  0.82           H  
ATOM   6034 1HD1 ILE A 400       3.319 -19.277 -10.305  1.00  0.82           H  
ATOM   6035 2HD1 ILE A 400       2.752 -20.710  -9.411  1.00  0.82           H  
ATOM   6036 3HD1 ILE A 400       1.713 -19.295  -9.583  1.00  0.82           H  
ATOM   6037  N   GLY A 401       4.188 -21.492  -4.988  1.00  0.79           N  
ATOM   6038  CA  GLY A 401       5.435 -21.968  -4.410  1.00  0.79           C  
ATOM   6039  C   GLY A 401       6.349 -20.892  -3.820  1.00  0.79           C  
ATOM   6040  O   GLY A 401       7.149 -21.212  -2.956  1.00  0.79           O  
ATOM   6041  H   GLY A 401       3.465 -21.175  -4.340  1.00  0.79           H  
ATOM   6042 1HA  GLY A 401       5.194 -22.698  -3.645  1.00  0.79           H  
ATOM   6043 2HA  GLY A 401       5.982 -22.513  -5.162  1.00  0.79           H  
ATOM   6044  N   THR A 402       6.243 -19.644  -4.264  1.00  0.78           N  
ATOM   6045  CA  THR A 402       7.051 -18.562  -3.696  1.00  0.78           C  
ATOM   6046  C   THR A 402       6.206 -17.340  -3.411  1.00  0.78           C  
ATOM   6047  O   THR A 402       5.181 -17.100  -4.063  1.00  0.78           O  
ATOM   6048  CB  THR A 402       8.210 -18.095  -4.615  1.00  0.78           C  
ATOM   6049  OG1 THR A 402       7.665 -17.570  -5.861  1.00  0.78           O  
ATOM   6050  CG2 THR A 402       9.241 -19.166  -4.886  1.00  0.78           C  
ATOM   6051  H   THR A 402       5.586 -19.445  -4.999  1.00  0.78           H  
ATOM   6052  HA  THR A 402       7.476 -18.898  -2.748  1.00  0.78           H  
ATOM   6053  HB  THR A 402       8.713 -17.278  -4.105  1.00  0.78           H  
ATOM   6054  HG1 THR A 402       7.529 -18.296  -6.533  1.00  0.78           H  
ATOM   6055 1HG2 THR A 402      10.029 -18.746  -5.495  1.00  0.78           H  
ATOM   6056 2HG2 THR A 402       9.657 -19.498  -3.942  1.00  0.78           H  
ATOM   6057 3HG2 THR A 402       8.788 -19.995  -5.402  1.00  0.78           H  
ATOM   6058  N   ILE A 403       6.693 -16.489  -2.514  1.00  0.79           N  
ATOM   6059  CA  ILE A 403       5.998 -15.243  -2.311  1.00  0.79           C  
ATOM   6060  C   ILE A 403       6.094 -14.345  -3.522  1.00  0.79           C  
ATOM   6061  O   ILE A 403       5.069 -13.862  -3.998  1.00  0.79           O  
ATOM   6062  CB  ILE A 403       6.536 -14.458  -1.124  1.00  0.79           C  
ATOM   6063  CG1 ILE A 403       6.255 -15.158   0.169  1.00  0.79           C  
ATOM   6064  CG2 ILE A 403       5.910 -13.102  -1.161  1.00  0.79           C  
ATOM   6065  CD1 ILE A 403       7.009 -14.535   1.279  1.00  0.79           C  
ATOM   6066  H   ILE A 403       7.538 -16.692  -1.976  1.00  0.79           H  
ATOM   6067  HA  ILE A 403       4.947 -15.456  -2.130  1.00  0.79           H  
ATOM   6068  HB  ILE A 403       7.623 -14.360  -1.203  1.00  0.79           H  
ATOM   6069 1HG1 ILE A 403       5.193 -15.119   0.386  1.00  0.79           H  
ATOM   6070 2HG1 ILE A 403       6.554 -16.206   0.094  1.00  0.79           H  
ATOM   6071 1HG2 ILE A 403       6.271 -12.500  -0.334  1.00  0.79           H  
ATOM   6072 2HG2 ILE A 403       6.160 -12.626  -2.096  1.00  0.79           H  
ATOM   6073 3HG2 ILE A 403       4.845 -13.216  -1.102  1.00  0.79           H  
ATOM   6074 1HD1 ILE A 403       6.798 -15.046   2.168  1.00  0.79           H  
ATOM   6075 2HD1 ILE A 403       8.077 -14.604   1.063  1.00  0.79           H  
ATOM   6076 3HD1 ILE A 403       6.720 -13.494   1.384  1.00  0.79           H  
ATOM   6077  N   THR A 404       7.296 -14.164  -4.077  1.00  0.82           N  
ATOM   6078  CA  THR A 404       7.412 -13.254  -5.197  1.00  0.82           C  
ATOM   6079  C   THR A 404       6.495 -13.623  -6.348  1.00  0.82           C  
ATOM   6080  O   THR A 404       5.839 -12.743  -6.909  1.00  0.82           O  
ATOM   6081  CB  THR A 404       8.851 -13.173  -5.707  1.00  0.82           C  
ATOM   6082  OG1 THR A 404       9.697 -12.713  -4.661  1.00  0.82           O  
ATOM   6083  CG2 THR A 404       8.922 -12.210  -6.860  1.00  0.82           C  
ATOM   6084  H   THR A 404       8.148 -14.591  -3.688  1.00  0.82           H  
ATOM   6085  HA  THR A 404       7.119 -12.266  -4.854  1.00  0.82           H  
ATOM   6086  HB  THR A 404       9.184 -14.161  -6.028  1.00  0.82           H  
ATOM   6087  HG1 THR A 404       9.795 -13.447  -4.009  1.00  0.82           H  
ATOM   6088 1HG2 THR A 404       9.947 -12.152  -7.213  1.00  0.82           H  
ATOM   6089 2HG2 THR A 404       8.277 -12.562  -7.661  1.00  0.82           H  
ATOM   6090 3HG2 THR A 404       8.592 -11.223  -6.535  1.00  0.82           H  
ATOM   6091  N   GLU A 405       6.422 -14.898  -6.734  1.00  0.87           N  
ATOM   6092  CA  GLU A 405       5.551 -15.205  -7.856  1.00  0.87           C  
ATOM   6093  C   GLU A 405       4.077 -14.919  -7.520  1.00  0.87           C  
ATOM   6094  O   GLU A 405       3.333 -14.429  -8.377  1.00  0.87           O  
ATOM   6095  CB  GLU A 405       5.778 -16.634  -8.317  1.00  0.87           C  
ATOM   6096  CG  GLU A 405       7.136 -16.861  -8.989  1.00  0.87           C  
ATOM   6097  CD  GLU A 405       7.454 -18.319  -9.217  1.00  0.87           C  
ATOM   6098  OE1 GLU A 405       7.301 -19.085  -8.282  1.00  0.87           O  
ATOM   6099  OE2 GLU A 405       7.840 -18.674 -10.306  1.00  0.87           O  
ATOM   6100  H   GLU A 405       6.941 -15.648  -6.270  1.00  0.87           H  
ATOM   6101  HA  GLU A 405       5.831 -14.554  -8.684  1.00  0.87           H  
ATOM   6102 1HB  GLU A 405       5.669 -17.317  -7.476  1.00  0.87           H  
ATOM   6103 2HB  GLU A 405       5.033 -16.882  -9.058  1.00  0.87           H  
ATOM   6104 1HG  GLU A 405       7.143 -16.345  -9.947  1.00  0.87           H  
ATOM   6105 2HG  GLU A 405       7.912 -16.417  -8.364  1.00  0.87           H  
ATOM   6106  N   ALA A 406       3.647 -15.183  -6.273  1.00  0.93           N  
ATOM   6107  CA  ALA A 406       2.261 -14.892  -5.892  1.00  0.93           C  
ATOM   6108  C   ALA A 406       1.970 -13.410  -6.017  1.00  0.93           C  
ATOM   6109  O   ALA A 406       0.896 -12.994  -6.466  1.00  0.93           O  
ATOM   6110  CB  ALA A 406       1.995 -15.300  -4.450  1.00  0.93           C  
ATOM   6111  H   ALA A 406       4.275 -15.604  -5.580  1.00  0.93           H  
ATOM   6112  HA  ALA A 406       1.601 -15.439  -6.565  1.00  0.93           H  
ATOM   6113 1HB  ALA A 406       0.960 -15.081  -4.196  1.00  0.93           H  
ATOM   6114 2HB  ALA A 406       2.180 -16.354  -4.319  1.00  0.93           H  
ATOM   6115 3HB  ALA A 406       2.655 -14.740  -3.791  1.00  0.93           H  
ATOM   6116  N   MET A 407       2.957 -12.616  -5.636  1.00  1.00           N  
ATOM   6117  CA  MET A 407       2.837 -11.179  -5.632  1.00  1.00           C  
ATOM   6118  C   MET A 407       2.855 -10.646  -7.058  1.00  1.00           C  
ATOM   6119  O   MET A 407       2.131  -9.697  -7.383  1.00  1.00           O  
ATOM   6120  CB  MET A 407       3.959 -10.660  -4.771  1.00  1.00           C  
ATOM   6121  CG  MET A 407       3.791 -11.107  -3.295  1.00  1.00           C  
ATOM   6122  SD  MET A 407       2.359 -10.562  -2.467  1.00  1.00           S  
ATOM   6123  CE  MET A 407       1.225 -11.919  -2.631  1.00  1.00           C  
ATOM   6124  H   MET A 407       3.816 -13.040  -5.280  1.00  1.00           H  
ATOM   6125  HA  MET A 407       1.886 -10.908  -5.179  1.00  1.00           H  
ATOM   6126 1HB  MET A 407       4.902 -11.066  -5.128  1.00  1.00           H  
ATOM   6127 2HB  MET A 407       4.028  -9.589  -4.838  1.00  1.00           H  
ATOM   6128 1HG  MET A 407       3.727 -12.164  -3.288  1.00  1.00           H  
ATOM   6129 2HG  MET A 407       4.625 -10.843  -2.730  1.00  1.00           H  
ATOM   6130 1HE  MET A 407       0.291 -11.672  -2.127  1.00  1.00           H  
ATOM   6131 2HE  MET A 407       1.027 -12.098  -3.682  1.00  1.00           H  
ATOM   6132 3HE  MET A 407       1.658 -12.812  -2.184  1.00  1.00           H  
ATOM   6133  N   ASN A 408       3.626 -11.292  -7.940  1.00  1.07           N  
ATOM   6134  CA  ASN A 408       3.637 -10.886  -9.335  1.00  1.07           C  
ATOM   6135  C   ASN A 408       2.263 -11.160  -9.946  1.00  1.07           C  
ATOM   6136  O   ASN A 408       1.740 -10.338 -10.710  1.00  1.07           O  
ATOM   6137  CB  ASN A 408       4.729 -11.599 -10.120  1.00  1.07           C  
ATOM   6138  CG  ASN A 408       6.133 -11.094  -9.823  1.00  1.07           C  
ATOM   6139  OD1 ASN A 408       6.339  -9.996  -9.287  1.00  1.07           O  
ATOM   6140  ND2 ASN A 408       7.111 -11.876 -10.210  1.00  1.07           N  
ATOM   6141  H   ASN A 408       4.231 -12.050  -7.626  1.00  1.07           H  
ATOM   6142  HA  ASN A 408       3.816  -9.813  -9.387  1.00  1.07           H  
ATOM   6143 1HB  ASN A 408       4.690 -12.664  -9.893  1.00  1.07           H  
ATOM   6144 2HB  ASN A 408       4.536 -11.488 -11.184  1.00  1.07           H  
ATOM   6145 1HD2 ASN A 408       8.062 -11.590 -10.089  1.00  1.07           H  
ATOM   6146 2HD2 ASN A 408       6.905 -12.748 -10.652  1.00  1.07           H  
ATOM   6147  N   ALA A 409       1.650 -12.298  -9.577  1.00  1.13           N  
ATOM   6148  CA  ALA A 409       0.320 -12.612 -10.081  1.00  1.13           C  
ATOM   6149  C   ALA A 409      -0.657 -11.545  -9.618  1.00  1.13           C  
ATOM   6150  O   ALA A 409      -1.435 -11.018 -10.415  1.00  1.13           O  
ATOM   6151  CB  ALA A 409      -0.131 -13.985  -9.600  1.00  1.13           C  
ATOM   6152  H   ALA A 409       2.131 -12.959  -8.965  1.00  1.13           H  
ATOM   6153  HA  ALA A 409       0.350 -12.601 -11.171  1.00  1.13           H  
ATOM   6154 1HB  ALA A 409      -1.117 -14.198  -9.988  1.00  1.13           H  
ATOM   6155 2HB  ALA A 409       0.573 -14.743  -9.948  1.00  1.13           H  
ATOM   6156 3HB  ALA A 409      -0.164 -13.999  -8.516  1.00  1.13           H  
ATOM   6157  N   ALA A 410      -0.557 -11.152  -8.342  1.00  1.20           N  
ATOM   6158  CA  ALA A 410      -1.458 -10.144  -7.803  1.00  1.20           C  
ATOM   6159  C   ALA A 410      -1.333  -8.847  -8.571  1.00  1.20           C  
ATOM   6160  O   ALA A 410      -2.335  -8.213  -8.906  1.00  1.20           O  
ATOM   6161  CB  ALA A 410      -1.142  -9.909  -6.349  1.00  1.20           C  
ATOM   6162  H   ALA A 410       0.113 -11.613  -7.724  1.00  1.20           H  
ATOM   6163  HA  ALA A 410      -2.474 -10.502  -7.903  1.00  1.20           H  
ATOM   6164 1HB  ALA A 410      -1.821  -9.166  -5.938  1.00  1.20           H  
ATOM   6165 2HB  ALA A 410      -1.235 -10.836  -5.794  1.00  1.20           H  
ATOM   6166 3HB  ALA A 410      -0.131  -9.554  -6.284  1.00  1.20           H  
ATOM   6167  N   ARG A 411      -0.101  -8.483  -8.914  1.00  1.26           N  
ATOM   6168  CA  ARG A 411       0.135  -7.261  -9.653  1.00  1.26           C  
ATOM   6169  C   ARG A 411      -0.483  -7.296 -11.042  1.00  1.26           C  
ATOM   6170  O   ARG A 411      -1.123  -6.332 -11.472  1.00  1.26           O  
ATOM   6171  CB  ARG A 411       1.621  -7.019  -9.779  1.00  1.26           C  
ATOM   6172  CG  ARG A 411       1.974  -5.832 -10.589  1.00  1.26           C  
ATOM   6173  CD  ARG A 411       1.563  -4.576  -9.959  1.00  1.26           C  
ATOM   6174  NE  ARG A 411       1.869  -3.467 -10.816  1.00  1.26           N  
ATOM   6175  CZ  ARG A 411       3.087  -2.930 -10.898  1.00  1.26           C  
ATOM   6176  NH1 ARG A 411       4.037  -3.451 -10.180  1.00  1.26           N  
ATOM   6177  NH2 ARG A 411       3.333  -1.911 -11.695  1.00  1.26           N  
ATOM   6178  H   ARG A 411       0.695  -9.046  -8.607  1.00  1.26           H  
ATOM   6179  HA  ARG A 411      -0.302  -6.436  -9.099  1.00  1.26           H  
ATOM   6180 1HB  ARG A 411       2.061  -6.905  -8.788  1.00  1.26           H  
ATOM   6181 2HB  ARG A 411       2.091  -7.881 -10.243  1.00  1.26           H  
ATOM   6182 1HG  ARG A 411       3.053  -5.804 -10.729  1.00  1.26           H  
ATOM   6183 2HG  ARG A 411       1.484  -5.906 -11.559  1.00  1.26           H  
ATOM   6184 1HD  ARG A 411       0.486  -4.584  -9.780  1.00  1.26           H  
ATOM   6185 2HD  ARG A 411       2.095  -4.445  -9.020  1.00  1.26           H  
ATOM   6186  HE  ARG A 411       1.116  -3.087 -11.394  1.00  1.26           H  
ATOM   6187 1HH1 ARG A 411       3.838  -4.240  -9.584  1.00  1.26           H  
ATOM   6188 2HH1 ARG A 411       4.984  -3.076 -10.220  1.00  1.26           H  
ATOM   6189 1HH2 ARG A 411       2.591  -1.522 -12.256  1.00  1.26           H  
ATOM   6190 2HH2 ARG A 411       4.268  -1.530 -11.749  1.00  1.26           H  
ATOM   6191  N   MET A 412      -0.327  -8.410 -11.752  1.00  1.32           N  
ATOM   6192  CA  MET A 412      -0.883  -8.498 -13.099  1.00  1.32           C  
ATOM   6193  C   MET A 412      -2.402  -8.319 -13.067  1.00  1.32           C  
ATOM   6194  O   MET A 412      -2.992  -7.706 -13.954  1.00  1.32           O  
ATOM   6195  CB  MET A 412      -0.485  -9.802 -13.776  1.00  1.32           C  
ATOM   6196  CG  MET A 412      -0.953  -9.891 -15.235  1.00  1.32           C  
ATOM   6197  SD  MET A 412      -0.381 -11.371 -16.083  1.00  1.32           S  
ATOM   6198  CE  MET A 412      -1.406 -12.541 -15.311  1.00  1.32           C  
ATOM   6199  H   MET A 412       0.209  -9.191 -11.361  1.00  1.32           H  
ATOM   6200  HA  MET A 412      -0.472  -7.680 -13.688  1.00  1.32           H  
ATOM   6201 1HB  MET A 412       0.598  -9.913 -13.746  1.00  1.32           H  
ATOM   6202 2HB  MET A 412      -0.916 -10.641 -13.219  1.00  1.32           H  
ATOM   6203 1HG  MET A 412      -2.039  -9.878 -15.257  1.00  1.32           H  
ATOM   6204 2HG  MET A 412      -0.594  -9.020 -15.782  1.00  1.32           H  
ATOM   6205 1HE  MET A 412      -1.202 -13.518 -15.711  1.00  1.32           H  
ATOM   6206 2HE  MET A 412      -1.229 -12.539 -14.232  1.00  1.32           H  
ATOM   6207 3HE  MET A 412      -2.418 -12.279 -15.512  1.00  1.32           H  
ATOM   6208  N   ILE A 413      -3.024  -8.881 -12.033  1.00  1.37           N  
ATOM   6209  CA  ILE A 413      -4.466  -8.820 -11.824  1.00  1.37           C  
ATOM   6210  C   ILE A 413      -4.883  -7.367 -11.495  1.00  1.37           C  
ATOM   6211  O   ILE A 413      -5.792  -6.792 -12.114  1.00  1.37           O  
ATOM   6212  CB  ILE A 413      -4.791  -9.782 -10.665  1.00  1.37           C  
ATOM   6213  CG1 ILE A 413      -4.482 -11.186 -11.109  1.00  1.37           C  
ATOM   6214  CG2 ILE A 413      -6.225  -9.708 -10.277  1.00  1.37           C  
ATOM   6215  CD1 ILE A 413      -4.444 -12.149  -9.973  1.00  1.37           C  
ATOM   6216  H   ILE A 413      -2.460  -9.399 -11.357  1.00  1.37           H  
ATOM   6217  HA  ILE A 413      -4.979  -9.142 -12.726  1.00  1.37           H  
ATOM   6218  HB  ILE A 413      -4.175  -9.547  -9.814  1.00  1.37           H  
ATOM   6219 1HG1 ILE A 413      -5.235 -11.500 -11.822  1.00  1.37           H  
ATOM   6220 2HG1 ILE A 413      -3.523 -11.193 -11.611  1.00  1.37           H  
ATOM   6221 1HG2 ILE A 413      -6.437 -10.405  -9.480  1.00  1.37           H  
ATOM   6222 2HG2 ILE A 413      -6.470  -8.700  -9.953  1.00  1.37           H  
ATOM   6223 3HG2 ILE A 413      -6.801  -9.981 -11.124  1.00  1.37           H  
ATOM   6224 1HD1 ILE A 413      -4.212 -13.129 -10.337  1.00  1.37           H  
ATOM   6225 2HD1 ILE A 413      -3.686 -11.839  -9.289  1.00  1.37           H  
ATOM   6226 3HD1 ILE A 413      -5.394 -12.156  -9.476  1.00  1.37           H  
ATOM   6227  N   PHE A 414      -4.154  -6.726 -10.580  1.00  1.39           N  
ATOM   6228  CA  PHE A 414      -4.457  -5.351 -10.185  1.00  1.39           C  
ATOM   6229  C   PHE A 414      -4.357  -4.375 -11.350  1.00  1.39           C  
ATOM   6230  O   PHE A 414      -5.205  -3.487 -11.517  1.00  1.39           O  
ATOM   6231  CB  PHE A 414      -3.449  -4.867  -9.145  1.00  1.39           C  
ATOM   6232  CG  PHE A 414      -3.599  -5.447  -7.806  1.00  1.39           C  
ATOM   6233  CD1 PHE A 414      -4.835  -5.789  -7.309  1.00  1.39           C  
ATOM   6234  CD2 PHE A 414      -2.482  -5.651  -7.019  1.00  1.39           C  
ATOM   6235  CE1 PHE A 414      -4.932  -6.317  -6.057  1.00  1.39           C  
ATOM   6236  CE2 PHE A 414      -2.598  -6.181  -5.790  1.00  1.39           C  
ATOM   6237  CZ  PHE A 414      -3.796  -6.516  -5.311  1.00  1.39           C  
ATOM   6238  H   PHE A 414      -3.401  -7.222 -10.105  1.00  1.39           H  
ATOM   6239  HA  PHE A 414      -5.468  -5.322  -9.777  1.00  1.39           H  
ATOM   6240 1HB  PHE A 414      -2.445  -5.095  -9.499  1.00  1.39           H  
ATOM   6241 2HB  PHE A 414      -3.519  -3.787  -9.057  1.00  1.39           H  
ATOM   6242  HD1 PHE A 414      -5.730  -5.632  -7.918  1.00  1.39           H  
ATOM   6243  HD2 PHE A 414      -1.504  -5.378  -7.400  1.00  1.39           H  
ATOM   6244  HE1 PHE A 414      -5.905  -6.582  -5.654  1.00  1.39           H  
ATOM   6245  HE2 PHE A 414      -1.742  -6.331  -5.188  1.00  1.39           H  
ATOM   6246  HZ  PHE A 414      -3.848  -6.932  -4.338  1.00  1.39           H  
ATOM   6247  N   ASN A 415      -3.353  -4.581 -12.199  1.00  1.37           N  
ATOM   6248  CA  ASN A 415      -3.062  -3.717 -13.337  1.00  1.37           C  
ATOM   6249  C   ASN A 415      -4.193  -3.612 -14.343  1.00  1.37           C  
ATOM   6250  O   ASN A 415      -4.220  -2.676 -15.145  1.00  1.37           O  
ATOM   6251  CB  ASN A 415      -1.830  -4.190 -14.085  1.00  1.37           C  
ATOM   6252  CG  ASN A 415      -0.517  -3.894 -13.421  1.00  1.37           C  
ATOM   6253  OD1 ASN A 415      -0.394  -3.073 -12.493  1.00  1.37           O  
ATOM   6254  ND2 ASN A 415       0.501  -4.548 -13.932  1.00  1.37           N  
ATOM   6255  H   ASN A 415      -2.707  -5.349 -12.011  1.00  1.37           H  
ATOM   6256  HA  ASN A 415      -2.876  -2.714 -12.956  1.00  1.37           H  
ATOM   6257 1HB  ASN A 415      -1.904  -5.271 -14.221  1.00  1.37           H  
ATOM   6258 2HB  ASN A 415      -1.827  -3.744 -15.077  1.00  1.37           H  
ATOM   6259 1HD2 ASN A 415       1.429  -4.400 -13.596  1.00  1.37           H  
ATOM   6260 2HD2 ASN A 415       0.348  -5.186 -14.686  1.00  1.37           H  
ATOM   6261  N   VAL A 416      -5.100  -4.581 -14.346  1.00  1.31           N  
ATOM   6262  CA  VAL A 416      -6.170  -4.585 -15.317  1.00  1.31           C  
ATOM   6263  C   VAL A 416      -7.536  -4.370 -14.686  1.00  1.31           C  
ATOM   6264  O   VAL A 416      -8.564  -4.551 -15.345  1.00  1.31           O  
ATOM   6265  CB  VAL A 416      -6.135  -5.898 -16.074  1.00  1.31           C  
ATOM   6266  CG1 VAL A 416      -4.806  -5.993 -16.828  1.00  1.31           C  
ATOM   6267  CG2 VAL A 416      -6.275  -7.005 -15.103  1.00  1.31           C  
ATOM   6268  H   VAL A 416      -5.067  -5.326 -13.648  1.00  1.31           H  
ATOM   6269  HA  VAL A 416      -5.992  -3.780 -16.028  1.00  1.31           H  
ATOM   6270  HB  VAL A 416      -6.950  -5.926 -16.790  1.00  1.31           H  
ATOM   6271 1HG1 VAL A 416      -4.739  -6.900 -17.375  1.00  1.31           H  
ATOM   6272 2HG1 VAL A 416      -4.724  -5.154 -17.518  1.00  1.31           H  
ATOM   6273 3HG1 VAL A 416      -3.984  -5.957 -16.112  1.00  1.31           H  
ATOM   6274 1HG2 VAL A 416      -6.258  -7.924 -15.603  1.00  1.31           H  
ATOM   6275 2HG2 VAL A 416      -5.444  -6.959 -14.423  1.00  1.31           H  
ATOM   6276 3HG2 VAL A 416      -7.206  -6.909 -14.557  1.00  1.31           H  
ATOM   6277  N   GLY A 417      -7.549  -3.974 -13.413  1.00  1.23           N  
ATOM   6278  CA  GLY A 417      -8.794  -3.699 -12.714  1.00  1.23           C  
ATOM   6279  C   GLY A 417      -9.472  -4.896 -12.043  1.00  1.23           C  
ATOM   6280  O   GLY A 417     -10.618  -4.773 -11.608  1.00  1.23           O  
ATOM   6281  H   GLY A 417      -6.671  -3.839 -12.907  1.00  1.23           H  
ATOM   6282 1HA  GLY A 417      -8.594  -2.944 -11.953  1.00  1.23           H  
ATOM   6283 2HA  GLY A 417      -9.493  -3.243 -13.413  1.00  1.23           H  
ATOM   6284  N   GLN A 418      -8.812  -6.053 -11.974  1.00  1.14           N  
ATOM   6285  CA  GLN A 418      -9.436  -7.206 -11.324  1.00  1.14           C  
ATOM   6286  C   GLN A 418      -9.095  -7.210  -9.847  1.00  1.14           C  
ATOM   6287  O   GLN A 418      -8.080  -6.649  -9.427  1.00  1.14           O  
ATOM   6288  CB  GLN A 418      -9.018  -8.528 -11.940  1.00  1.14           C  
ATOM   6289  CG  GLN A 418      -9.498  -8.857 -13.316  1.00  1.14           C  
ATOM   6290  CD  GLN A 418      -8.956 -10.225 -13.703  1.00  1.14           C  
ATOM   6291  OE1 GLN A 418      -7.765 -10.475 -13.495  1.00  1.14           O  
ATOM   6292  NE2 GLN A 418      -9.792 -11.120 -14.228  1.00  1.14           N  
ATOM   6293  H   GLN A 418      -7.854  -6.138 -12.312  1.00  1.14           H  
ATOM   6294  HA  GLN A 418     -10.519  -7.123 -11.416  1.00  1.14           H  
ATOM   6295 1HB  GLN A 418      -7.956  -8.475 -12.066  1.00  1.14           H  
ATOM   6296 2HB  GLN A 418      -9.254  -9.355 -11.264  1.00  1.14           H  
ATOM   6297 1HG  GLN A 418     -10.591  -8.903 -13.314  1.00  1.14           H  
ATOM   6298 2HG  GLN A 418      -9.147  -8.116 -14.026  1.00  1.14           H  
ATOM   6299 1HE2 GLN A 418      -9.457 -12.030 -14.468  1.00  1.14           H  
ATOM   6300 2HE2 GLN A 418     -10.787 -10.911 -14.369  1.00  1.14           H  
ATOM   6301  N   LYS A 419      -9.939  -7.843  -9.048  1.00  1.06           N  
ATOM   6302  CA  LYS A 419      -9.649  -7.895  -7.627  1.00  1.06           C  
ATOM   6303  C   LYS A 419      -8.854  -9.131  -7.231  1.00  1.06           C  
ATOM   6304  O   LYS A 419      -8.948 -10.196  -7.853  1.00  1.06           O  
ATOM   6305  CB  LYS A 419     -10.939  -7.746  -6.824  1.00  1.06           C  
ATOM   6306  CG  LYS A 419     -11.580  -6.374  -7.011  1.00  1.06           C  
ATOM   6307  CD  LYS A 419     -12.841  -6.194  -6.190  1.00  1.06           C  
ATOM   6308  CE  LYS A 419     -13.444  -4.804  -6.425  1.00  1.06           C  
ATOM   6309  NZ  LYS A 419     -14.713  -4.593  -5.668  1.00  1.06           N  
ATOM   6310  H   LYS A 419     -10.769  -8.293  -9.440  1.00  1.06           H  
ATOM   6311  HA  LYS A 419      -9.031  -7.032  -7.378  1.00  1.06           H  
ATOM   6312 1HB  LYS A 419     -11.653  -8.482  -7.125  1.00  1.06           H  
ATOM   6313 2HB  LYS A 419     -10.736  -7.897  -5.766  1.00  1.06           H  
ATOM   6314 1HG  LYS A 419     -10.863  -5.603  -6.732  1.00  1.06           H  
ATOM   6315 2HG  LYS A 419     -11.828  -6.242  -8.065  1.00  1.06           H  
ATOM   6316 1HD  LYS A 419     -13.571  -6.947  -6.475  1.00  1.06           H  
ATOM   6317 2HD  LYS A 419     -12.605  -6.317  -5.132  1.00  1.06           H  
ATOM   6318 1HE  LYS A 419     -12.720  -4.049  -6.116  1.00  1.06           H  
ATOM   6319 2HE  LYS A 419     -13.645  -4.684  -7.490  1.00  1.06           H  
ATOM   6320 1HZ  LYS A 419     -15.069  -3.667  -5.858  1.00  1.06           H  
ATOM   6321 2HZ  LYS A 419     -15.396  -5.280  -5.956  1.00  1.06           H  
ATOM   6322 3HZ  LYS A 419     -14.541  -4.683  -4.676  1.00  1.06           H  
ATOM   6323  N   VAL A 420      -8.076  -8.969  -6.172  1.00  1.00           N  
ATOM   6324  CA  VAL A 420      -7.285 -10.051  -5.604  1.00  1.00           C  
ATOM   6325  C   VAL A 420      -7.699 -10.391  -4.197  1.00  1.00           C  
ATOM   6326  O   VAL A 420      -7.724  -9.530  -3.297  1.00  1.00           O  
ATOM   6327  CB  VAL A 420      -5.792  -9.689  -5.573  1.00  1.00           C  
ATOM   6328  CG1 VAL A 420      -4.984 -10.779  -4.897  1.00  1.00           C  
ATOM   6329  CG2 VAL A 420      -5.279  -9.506  -6.975  1.00  1.00           C  
ATOM   6330  H   VAL A 420      -8.048  -8.060  -5.737  1.00  1.00           H  
ATOM   6331  HA  VAL A 420      -7.418 -10.939  -6.225  1.00  1.00           H  
ATOM   6332  HB  VAL A 420      -5.668  -8.791  -5.003  1.00  1.00           H  
ATOM   6333 1HG1 VAL A 420      -3.935 -10.493  -4.883  1.00  1.00           H  
ATOM   6334 2HG1 VAL A 420      -5.328 -10.922  -3.875  1.00  1.00           H  
ATOM   6335 3HG1 VAL A 420      -5.105 -11.706  -5.450  1.00  1.00           H  
ATOM   6336 1HG2 VAL A 420      -4.231  -9.235  -6.949  1.00  1.00           H  
ATOM   6337 2HG2 VAL A 420      -5.397 -10.439  -7.507  1.00  1.00           H  
ATOM   6338 3HG2 VAL A 420      -5.836  -8.719  -7.479  1.00  1.00           H  
ATOM   6339  N   ILE A 421      -7.962 -11.672  -4.010  1.00  0.97           N  
ATOM   6340  CA  ILE A 421      -8.314 -12.180  -2.718  1.00  0.97           C  
ATOM   6341  C   ILE A 421      -7.225 -13.145  -2.288  1.00  0.97           C  
ATOM   6342  O   ILE A 421      -6.867 -14.058  -3.029  1.00  0.97           O  
ATOM   6343  CB  ILE A 421      -9.643 -12.922  -2.764  1.00  0.97           C  
ATOM   6344  CG1 ILE A 421     -10.753 -12.010  -3.304  1.00  0.97           C  
ATOM   6345  CG2 ILE A 421      -9.995 -13.503  -1.358  1.00  0.97           C  
ATOM   6346  CD1 ILE A 421     -10.990 -12.165  -4.778  1.00  0.97           C  
ATOM   6347  H   ILE A 421      -7.952 -12.315  -4.806  1.00  0.97           H  
ATOM   6348  HA  ILE A 421      -8.375 -11.358  -2.022  1.00  0.97           H  
ATOM   6349  HB  ILE A 421      -9.533 -13.683  -3.461  1.00  0.97           H  
ATOM   6350 1HG1 ILE A 421     -11.682 -12.219  -2.780  1.00  0.97           H  
ATOM   6351 2HG1 ILE A 421     -10.475 -10.971  -3.137  1.00  0.97           H  
ATOM   6352 1HG2 ILE A 421     -10.931 -14.056  -1.409  1.00  0.97           H  
ATOM   6353 2HG2 ILE A 421      -9.199 -14.173  -1.033  1.00  0.97           H  
ATOM   6354 3HG2 ILE A 421     -10.095 -12.710  -0.641  1.00  0.97           H  
ATOM   6355 1HD1 ILE A 421     -11.772 -11.481  -5.074  1.00  0.97           H  
ATOM   6356 2HD1 ILE A 421     -10.077 -11.932  -5.323  1.00  0.97           H  
ATOM   6357 3HD1 ILE A 421     -11.293 -13.184  -5.007  1.00  0.97           H  
ATOM   6358  N   VAL A 422      -6.650 -12.921  -1.137  1.00  0.97           N  
ATOM   6359  CA  VAL A 422      -5.607 -13.824  -0.677  1.00  0.97           C  
ATOM   6360  C   VAL A 422      -6.278 -14.904   0.111  1.00  0.97           C  
ATOM   6361  O   VAL A 422      -7.188 -14.609   0.885  1.00  0.97           O  
ATOM   6362  CB  VAL A 422      -4.563 -13.111   0.156  1.00  0.97           C  
ATOM   6363  CG1 VAL A 422      -3.545 -14.089   0.719  1.00  0.97           C  
ATOM   6364  CG2 VAL A 422      -3.847 -12.084  -0.721  1.00  0.97           C  
ATOM   6365  H   VAL A 422      -6.986 -12.148  -0.560  1.00  0.97           H  
ATOM   6366  HA  VAL A 422      -5.107 -14.276  -1.535  1.00  0.97           H  
ATOM   6367  HB  VAL A 422      -5.064 -12.641   0.978  1.00  0.97           H  
ATOM   6368 1HG1 VAL A 422      -2.817 -13.541   1.315  1.00  0.97           H  
ATOM   6369 2HG1 VAL A 422      -4.046 -14.822   1.345  1.00  0.97           H  
ATOM   6370 3HG1 VAL A 422      -3.035 -14.600  -0.099  1.00  0.97           H  
ATOM   6371 1HG2 VAL A 422      -3.103 -11.555  -0.139  1.00  0.97           H  
ATOM   6372 2HG2 VAL A 422      -3.358 -12.596  -1.550  1.00  0.97           H  
ATOM   6373 3HG2 VAL A 422      -4.573 -11.391  -1.107  1.00  0.97           H  
ATOM   6374  N   SER A 423      -5.896 -16.145  -0.117  1.00  0.98           N  
ATOM   6375  CA  SER A 423      -6.559 -17.213   0.610  1.00  0.98           C  
ATOM   6376  C   SER A 423      -5.624 -18.221   1.207  1.00  0.98           C  
ATOM   6377  O   SER A 423      -4.541 -18.500   0.686  1.00  0.98           O  
ATOM   6378  CB  SER A 423      -7.533 -17.940  -0.290  1.00  0.98           C  
ATOM   6379  OG  SER A 423      -8.151 -19.032   0.383  1.00  0.98           O  
ATOM   6380  H   SER A 423      -5.151 -16.331  -0.794  1.00  0.98           H  
ATOM   6381  HA  SER A 423      -7.123 -16.773   1.434  1.00  0.98           H  
ATOM   6382 1HB  SER A 423      -8.296 -17.238  -0.621  1.00  0.98           H  
ATOM   6383 2HB  SER A 423      -7.028 -18.285  -1.175  1.00  0.98           H  
ATOM   6384  HG  SER A 423      -7.432 -19.662   0.699  1.00  0.98           H  
ATOM   6385  N   HIS A 424      -6.064 -18.745   2.328  1.00  1.00           N  
ATOM   6386  CA  HIS A 424      -5.387 -19.854   2.979  1.00  1.00           C  
ATOM   6387  C   HIS A 424      -5.719 -21.141   2.224  1.00  1.00           C  
ATOM   6388  O   HIS A 424      -6.628 -21.132   1.384  1.00  1.00           O  
ATOM   6389  CB  HIS A 424      -5.877 -19.971   4.419  1.00  1.00           C  
ATOM   6390  CG  HIS A 424      -7.340 -20.323   4.480  1.00  1.00           C  
ATOM   6391  ND1 HIS A 424      -8.322 -19.471   4.039  1.00  1.00           N  
ATOM   6392  CD2 HIS A 424      -7.978 -21.424   4.925  1.00  1.00           C  
ATOM   6393  CE1 HIS A 424      -9.498 -20.039   4.204  1.00  1.00           C  
ATOM   6394  NE2 HIS A 424      -9.324 -21.214   4.740  1.00  1.00           N  
ATOM   6395  H   HIS A 424      -6.940 -18.368   2.721  1.00  1.00           H  
ATOM   6396  HA  HIS A 424      -4.309 -19.704   2.970  1.00  1.00           H  
ATOM   6397 1HB  HIS A 424      -5.320 -20.753   4.941  1.00  1.00           H  
ATOM   6398 2HB  HIS A 424      -5.719 -19.034   4.952  1.00  1.00           H  
ATOM   6399  HD1 HIS A 424      -8.193 -18.531   3.675  1.00  1.00           H  
ATOM   6400  HD2 HIS A 424      -7.631 -22.358   5.368  1.00  1.00           H  
ATOM   6401  HE1 HIS A 424     -10.395 -19.527   3.913  1.00  1.00           H  
ATOM   6402  N   ARG A 425      -4.984 -22.231   2.505  1.00  1.02           N  
ATOM   6403  CA  ARG A 425      -5.326 -23.554   1.965  1.00  1.02           C  
ATOM   6404  C   ARG A 425      -6.053 -24.277   3.077  1.00  1.02           C  
ATOM   6405  O   ARG A 425      -5.967 -23.861   4.227  1.00  1.02           O  
ATOM   6406  CB  ARG A 425      -4.133 -24.395   1.514  1.00  1.02           C  
ATOM   6407  CG  ARG A 425      -3.312 -23.819   0.411  1.00  1.02           C  
ATOM   6408  CD  ARG A 425      -2.355 -24.773  -0.203  1.00  1.02           C  
ATOM   6409  NE  ARG A 425      -2.964 -25.715  -1.081  1.00  1.02           N  
ATOM   6410  CZ  ARG A 425      -2.235 -26.454  -1.939  1.00  1.02           C  
ATOM   6411  NH1 ARG A 425      -0.923 -26.336  -1.937  1.00  1.02           N  
ATOM   6412  NH2 ARG A 425      -2.811 -27.265  -2.792  1.00  1.02           N  
ATOM   6413  H   ARG A 425      -4.215 -22.152   3.155  1.00  1.02           H  
ATOM   6414  HA  ARG A 425      -6.008 -23.438   1.123  1.00  1.02           H  
ATOM   6415 1HB  ARG A 425      -3.469 -24.575   2.364  1.00  1.02           H  
ATOM   6416 2HB  ARG A 425      -4.484 -25.369   1.180  1.00  1.02           H  
ATOM   6417 1HG  ARG A 425      -3.953 -23.521  -0.379  1.00  1.02           H  
ATOM   6418 2HG  ARG A 425      -2.757 -22.956   0.780  1.00  1.02           H  
ATOM   6419 1HD  ARG A 425      -1.689 -24.235  -0.815  1.00  1.02           H  
ATOM   6420 2HD  ARG A 425      -1.800 -25.317   0.567  1.00  1.02           H  
ATOM   6421  HE  ARG A 425      -3.970 -25.799  -1.099  1.00  1.02           H  
ATOM   6422 1HH1 ARG A 425      -0.464 -25.719  -1.281  1.00  1.02           H  
ATOM   6423 2HH1 ARG A 425      -0.356 -26.858  -2.596  1.00  1.02           H  
ATOM   6424 1HH2 ARG A 425      -3.819 -27.340  -2.833  1.00  1.02           H  
ATOM   6425 2HH2 ARG A 425      -2.235 -27.781  -3.452  1.00  1.02           H  
ATOM   6426  N   SER A 426      -6.735 -25.368   2.772  1.00  1.02           N  
ATOM   6427  CA  SER A 426      -7.451 -26.088   3.827  1.00  1.02           C  
ATOM   6428  C   SER A 426      -6.556 -26.591   4.973  1.00  1.02           C  
ATOM   6429  O   SER A 426      -6.932 -26.493   6.142  1.00  1.02           O  
ATOM   6430  CB  SER A 426      -8.216 -27.228   3.213  1.00  1.02           C  
ATOM   6431  OG  SER A 426      -9.236 -26.734   2.389  1.00  1.02           O  
ATOM   6432  H   SER A 426      -6.789 -25.688   1.819  1.00  1.02           H  
ATOM   6433  HA  SER A 426      -8.184 -25.398   4.257  1.00  1.02           H  
ATOM   6434 1HB  SER A 426      -7.534 -27.844   2.631  1.00  1.02           H  
ATOM   6435 2HB  SER A 426      -8.646 -27.852   3.991  1.00  1.02           H  
ATOM   6436  HG  SER A 426      -9.888 -26.308   3.004  1.00  1.02           H  
ATOM   6437  N   GLY A 427      -5.347 -27.089   4.686  1.00  1.01           N  
ATOM   6438  CA  GLY A 427      -4.453 -27.590   5.739  1.00  1.01           C  
ATOM   6439  C   GLY A 427      -3.676 -26.461   6.428  1.00  1.01           C  
ATOM   6440  O   GLY A 427      -2.437 -26.458   6.455  1.00  1.01           O  
ATOM   6441  H   GLY A 427      -5.004 -27.155   3.733  1.00  1.01           H  
ATOM   6442 1HA  GLY A 427      -5.041 -28.130   6.481  1.00  1.01           H  
ATOM   6443 2HA  GLY A 427      -3.754 -28.309   5.312  1.00  1.01           H  
ATOM   6444  N   GLU A 428      -4.434 -25.486   6.928  1.00  0.99           N  
ATOM   6445  CA  GLU A 428      -3.977 -24.244   7.543  1.00  0.99           C  
ATOM   6446  C   GLU A 428      -3.300 -24.419   8.888  1.00  0.99           C  
ATOM   6447  O   GLU A 428      -3.739 -25.222   9.720  1.00  0.99           O  
ATOM   6448  CB  GLU A 428      -5.147 -23.260   7.647  1.00  0.99           C  
ATOM   6449  CG  GLU A 428      -4.771 -21.888   8.144  1.00  0.99           C  
ATOM   6450  CD  GLU A 428      -5.862 -20.881   8.037  1.00  0.99           C  
ATOM   6451  OE1 GLU A 428      -6.935 -21.224   7.659  1.00  0.99           O  
ATOM   6452  OE2 GLU A 428      -5.609 -19.747   8.344  1.00  0.99           O  
ATOM   6453  H   GLU A 428      -5.434 -25.647   6.846  1.00  0.99           H  
ATOM   6454  HA  GLU A 428      -3.251 -23.790   6.873  1.00  0.99           H  
ATOM   6455 1HB  GLU A 428      -5.619 -23.153   6.676  1.00  0.99           H  
ATOM   6456 2HB  GLU A 428      -5.885 -23.668   8.322  1.00  0.99           H  
ATOM   6457 1HG  GLU A 428      -4.505 -21.975   9.188  1.00  0.99           H  
ATOM   6458 2HG  GLU A 428      -3.897 -21.538   7.598  1.00  0.99           H  
ATOM   6459  N   THR A 429      -2.224 -23.651   9.073  1.00  0.98           N  
ATOM   6460  CA  THR A 429      -1.446 -23.613  10.303  1.00  0.98           C  
ATOM   6461  C   THR A 429      -1.664 -22.244  10.947  1.00  0.98           C  
ATOM   6462  O   THR A 429      -2.333 -21.384  10.385  1.00  0.98           O  
ATOM   6463  CB  THR A 429       0.055 -23.763  10.027  1.00  0.98           C  
ATOM   6464  OG1 THR A 429       0.517 -22.546   9.421  1.00  0.98           O  
ATOM   6465  CG2 THR A 429       0.312 -24.954   9.072  1.00  0.98           C  
ATOM   6466  H   THR A 429      -1.943 -23.046   8.317  1.00  0.98           H  
ATOM   6467  HA  THR A 429      -1.791 -24.390  10.987  1.00  0.98           H  
ATOM   6468  HB  THR A 429       0.594 -23.927  10.958  1.00  0.98           H  
ATOM   6469  HG1 THR A 429       1.421 -22.670   9.095  1.00  0.98           H  
ATOM   6470 1HG2 THR A 429       1.379 -25.042   8.870  1.00  0.98           H  
ATOM   6471 2HG2 THR A 429      -0.041 -25.873   9.534  1.00  0.98           H  
ATOM   6472 3HG2 THR A 429      -0.215 -24.803   8.135  1.00  0.98           H  
ATOM   6473  N   ALA A 430      -1.048 -22.005  12.094  1.00  0.97           N  
ATOM   6474  CA  ALA A 430      -1.216 -20.726  12.783  1.00  0.97           C  
ATOM   6475  C   ALA A 430      -0.339 -19.596  12.223  1.00  0.97           C  
ATOM   6476  O   ALA A 430      -0.349 -18.492  12.765  1.00  0.97           O  
ATOM   6477  CB  ALA A 430      -0.923 -20.892  14.260  1.00  0.97           C  
ATOM   6478  H   ALA A 430      -0.486 -22.727  12.515  1.00  0.97           H  
ATOM   6479  HA  ALA A 430      -2.256 -20.422  12.664  1.00  0.97           H  
ATOM   6480 1HB  ALA A 430      -1.100 -19.945  14.770  1.00  0.97           H  
ATOM   6481 2HB  ALA A 430      -1.578 -21.657  14.680  1.00  0.97           H  
ATOM   6482 3HB  ALA A 430       0.115 -21.191  14.392  1.00  0.97           H  
ATOM   6483  N   THR A 431       0.477 -19.861  11.200  1.00  0.98           N  
ATOM   6484  CA  THR A 431       1.329 -18.790  10.673  1.00  0.98           C  
ATOM   6485  C   THR A 431       0.476 -17.627  10.121  1.00  0.98           C  
ATOM   6486  O   THR A 431      -0.425 -17.838   9.308  1.00  0.98           O  
ATOM   6487  CB  THR A 431       2.299 -19.360   9.612  1.00  0.98           C  
ATOM   6488  OG1 THR A 431       3.127 -20.369  10.221  1.00  0.98           O  
ATOM   6489  CG2 THR A 431       3.170 -18.332   9.035  1.00  0.98           C  
ATOM   6490  H   THR A 431       0.472 -20.781  10.747  1.00  0.98           H  
ATOM   6491  HA  THR A 431       1.930 -18.399  11.493  1.00  0.98           H  
ATOM   6492  HB  THR A 431       1.717 -19.817   8.811  1.00  0.98           H  
ATOM   6493  HG1 THR A 431       3.480 -20.028  11.056  1.00  0.98           H  
ATOM   6494 1HG2 THR A 431       3.826 -18.792   8.299  1.00  0.98           H  
ATOM   6495 2HG2 THR A 431       2.563 -17.591   8.554  1.00  0.98           H  
ATOM   6496 3HG2 THR A 431       3.764 -17.880   9.825  1.00  0.98           H  
ATOM   6497  N   THR A 432       0.809 -16.394  10.529  1.00  1.00           N  
ATOM   6498  CA  THR A 432       0.065 -15.184  10.138  1.00  1.00           C  
ATOM   6499  C   THR A 432       0.728 -14.365   9.041  1.00  1.00           C  
ATOM   6500  O   THR A 432       0.264 -13.281   8.667  1.00  1.00           O  
ATOM   6501  CB  THR A 432      -0.156 -14.270  11.347  1.00  1.00           C  
ATOM   6502  OG1 THR A 432       1.110 -13.876  11.911  1.00  1.00           O  
ATOM   6503  CG2 THR A 432      -0.988 -14.991  12.402  1.00  1.00           C  
ATOM   6504  H   THR A 432       1.572 -16.298  11.183  1.00  1.00           H  
ATOM   6505  HA  THR A 432      -0.907 -15.496   9.770  1.00  1.00           H  
ATOM   6506  HB  THR A 432      -0.693 -13.384  11.023  1.00  1.00           H  
ATOM   6507  HG1 THR A 432       1.604 -13.346  11.278  1.00  1.00           H  
ATOM   6508 1HG2 THR A 432      -1.158 -14.330  13.252  1.00  1.00           H  
ATOM   6509 2HG2 THR A 432      -1.941 -15.285  11.979  1.00  1.00           H  
ATOM   6510 3HG2 THR A 432      -0.460 -15.881  12.738  1.00  1.00           H  
ATOM   6511  N   LEU A 433       1.763 -14.925   8.464  1.00  1.02           N  
ATOM   6512  CA  LEU A 433       2.529 -14.253   7.430  1.00  1.02           C  
ATOM   6513  C   LEU A 433       1.660 -13.966   6.201  1.00  1.02           C  
ATOM   6514  O   LEU A 433       1.939 -13.040   5.432  1.00  1.02           O  
ATOM   6515  CB  LEU A 433       3.717 -15.108   7.074  1.00  1.02           C  
ATOM   6516  CG  LEU A 433       4.715 -15.316   8.257  1.00  1.02           C  
ATOM   6517  CD1 LEU A 433       5.812 -16.271   7.854  1.00  1.02           C  
ATOM   6518  CD2 LEU A 433       5.301 -14.046   8.653  1.00  1.02           C  
ATOM   6519  H   LEU A 433       2.057 -15.831   8.794  1.00  1.02           H  
ATOM   6520  HA  LEU A 433       2.890 -13.303   7.830  1.00  1.02           H  
ATOM   6521 1HB  LEU A 433       3.383 -16.076   6.703  1.00  1.02           H  
ATOM   6522 2HB  LEU A 433       4.255 -14.593   6.301  1.00  1.02           H  
ATOM   6523  HG  LEU A 433       4.178 -15.725   9.095  1.00  1.02           H  
ATOM   6524 1HD1 LEU A 433       6.495 -16.420   8.695  1.00  1.02           H  
ATOM   6525 2HD1 LEU A 433       5.393 -17.220   7.557  1.00  1.02           H  
ATOM   6526 3HD1 LEU A 433       6.357 -15.838   7.030  1.00  1.02           H  
ATOM   6527 1HD2 LEU A 433       5.993 -14.195   9.485  1.00  1.02           H  
ATOM   6528 2HD2 LEU A 433       5.833 -13.686   7.810  1.00  1.02           H  
ATOM   6529 3HD2 LEU A 433       4.523 -13.337   8.947  1.00  1.02           H  
ATOM   6530  N   ILE A 434       0.588 -14.730   6.028  1.00  1.05           N  
ATOM   6531  CA  ILE A 434      -0.326 -14.501   4.932  1.00  1.05           C  
ATOM   6532  C   ILE A 434      -0.939 -13.125   5.045  1.00  1.05           C  
ATOM   6533  O   ILE A 434      -1.082 -12.442   4.043  1.00  1.05           O  
ATOM   6534  CB  ILE A 434      -1.463 -15.519   4.893  1.00  1.05           C  
ATOM   6535  CG1 ILE A 434      -0.892 -16.900   4.660  1.00  1.05           C  
ATOM   6536  CG2 ILE A 434      -2.451 -15.145   3.823  1.00  1.05           C  
ATOM   6537  CD1 ILE A 434      -0.133 -16.998   3.377  1.00  1.05           C  
ATOM   6538  H   ILE A 434       0.399 -15.478   6.684  1.00  1.05           H  
ATOM   6539  HA  ILE A 434       0.238 -14.553   3.993  1.00  1.05           H  
ATOM   6540  HB  ILE A 434      -1.967 -15.523   5.855  1.00  1.05           H  
ATOM   6541 1HG1 ILE A 434      -0.216 -17.148   5.481  1.00  1.05           H  
ATOM   6542 2HG1 ILE A 434      -1.701 -17.630   4.640  1.00  1.05           H  
ATOM   6543 1HG2 ILE A 434      -3.268 -15.866   3.802  1.00  1.05           H  
ATOM   6544 2HG2 ILE A 434      -2.850 -14.148   4.022  1.00  1.05           H  
ATOM   6545 3HG2 ILE A 434      -1.934 -15.150   2.868  1.00  1.05           H  
ATOM   6546 1HD1 ILE A 434       0.260 -18.006   3.274  1.00  1.05           H  
ATOM   6547 2HD1 ILE A 434      -0.790 -16.772   2.535  1.00  1.05           H  
ATOM   6548 3HD1 ILE A 434       0.681 -16.287   3.402  1.00  1.05           H  
ATOM   6549  N   SER A 435      -1.311 -12.721   6.273  1.00  1.09           N  
ATOM   6550  CA  SER A 435      -1.951 -11.427   6.496  1.00  1.09           C  
ATOM   6551  C   SER A 435      -1.010 -10.320   6.072  1.00  1.09           C  
ATOM   6552  O   SER A 435      -1.413  -9.336   5.453  1.00  1.09           O  
ATOM   6553  CB  SER A 435      -2.323 -11.276   7.951  1.00  1.09           C  
ATOM   6554  OG  SER A 435      -3.315 -12.205   8.310  1.00  1.09           O  
ATOM   6555  H   SER A 435      -1.086 -13.297   7.079  1.00  1.09           H  
ATOM   6556  HA  SER A 435      -2.857 -11.372   5.889  1.00  1.09           H  
ATOM   6557 1HB  SER A 435      -1.441 -11.431   8.566  1.00  1.09           H  
ATOM   6558 2HB  SER A 435      -2.657 -10.275   8.140  1.00  1.09           H  
ATOM   6559  HG  SER A 435      -3.636 -11.931   9.182  1.00  1.09           H  
ATOM   6560  N   ASP A 436       0.269 -10.508   6.368  1.00  1.13           N  
ATOM   6561  CA  ASP A 436       1.265  -9.537   5.942  1.00  1.13           C  
ATOM   6562  C   ASP A 436       1.328  -9.461   4.394  1.00  1.13           C  
ATOM   6563  O   ASP A 436       1.456  -8.369   3.832  1.00  1.13           O  
ATOM   6564  CB  ASP A 436       2.614  -9.873   6.558  1.00  1.13           C  
ATOM   6565  CG  ASP A 436       2.719  -9.554   8.079  1.00  1.13           C  
ATOM   6566  OD1 ASP A 436       1.973  -8.740   8.584  1.00  1.13           O  
ATOM   6567  OD2 ASP A 436       3.517 -10.174   8.723  1.00  1.13           O  
ATOM   6568  H   ASP A 436       0.525 -11.349   6.896  1.00  1.13           H  
ATOM   6569  HA  ASP A 436       0.972  -8.560   6.318  1.00  1.13           H  
ATOM   6570 1HB  ASP A 436       2.840 -10.925   6.401  1.00  1.13           H  
ATOM   6571 2HB  ASP A 436       3.382  -9.304   6.057  1.00  1.13           H  
ATOM   6572  N   LEU A 437       1.163 -10.600   3.688  1.00  1.18           N  
ATOM   6573  CA  LEU A 437       1.176 -10.543   2.212  1.00  1.18           C  
ATOM   6574  C   LEU A 437       0.028  -9.720   1.670  1.00  1.18           C  
ATOM   6575  O   LEU A 437       0.188  -8.948   0.717  1.00  1.18           O  
ATOM   6576  CB  LEU A 437       0.976 -11.906   1.537  1.00  1.18           C  
ATOM   6577  CG  LEU A 437       2.037 -12.944   1.639  1.00  1.18           C  
ATOM   6578  CD1 LEU A 437       1.522 -14.190   0.930  1.00  1.18           C  
ATOM   6579  CD2 LEU A 437       3.284 -12.460   1.018  1.00  1.18           C  
ATOM   6580  H   LEU A 437       1.080 -11.494   4.178  1.00  1.18           H  
ATOM   6581  HA  LEU A 437       2.104 -10.097   1.878  1.00  1.18           H  
ATOM   6582 1HB  LEU A 437       0.061 -12.347   1.912  1.00  1.18           H  
ATOM   6583 2HB  LEU A 437       0.831 -11.721   0.475  1.00  1.18           H  
ATOM   6584  HG  LEU A 437       2.228 -13.183   2.687  1.00  1.18           H  
ATOM   6585 1HD1 LEU A 437       2.265 -14.939   0.958  1.00  1.18           H  
ATOM   6586 2HD1 LEU A 437       0.611 -14.541   1.412  1.00  1.18           H  
ATOM   6587 3HD1 LEU A 437       1.311 -13.955  -0.107  1.00  1.18           H  
ATOM   6588 1HD2 LEU A 437       4.034 -13.231   1.103  1.00  1.18           H  
ATOM   6589 2HD2 LEU A 437       3.099 -12.227  -0.020  1.00  1.18           H  
ATOM   6590 3HD2 LEU A 437       3.620 -11.592   1.516  1.00  1.18           H  
ATOM   6591  N   VAL A 438      -1.120  -9.854   2.320  1.00  1.24           N  
ATOM   6592  CA  VAL A 438      -2.346  -9.204   1.892  1.00  1.24           C  
ATOM   6593  C   VAL A 438      -2.201  -7.714   1.882  1.00  1.24           C  
ATOM   6594  O   VAL A 438      -2.452  -7.033   0.871  1.00  1.24           O  
ATOM   6595  CB  VAL A 438      -3.428  -9.492   2.936  1.00  1.24           C  
ATOM   6596  CG1 VAL A 438      -4.609  -8.732   2.665  1.00  1.24           C  
ATOM   6597  CG2 VAL A 438      -3.692 -10.881   2.968  1.00  1.24           C  
ATOM   6598  H   VAL A 438      -1.146 -10.507   3.110  1.00  1.24           H  
ATOM   6599  HA  VAL A 438      -2.620  -9.558   0.903  1.00  1.24           H  
ATOM   6600  HB  VAL A 438      -3.073  -9.177   3.876  1.00  1.24           H  
ATOM   6601 1HG1 VAL A 438      -5.307  -8.908   3.405  1.00  1.24           H  
ATOM   6602 2HG1 VAL A 438      -4.380  -7.671   2.642  1.00  1.24           H  
ATOM   6603 3HG1 VAL A 438      -5.016  -9.035   1.743  1.00  1.24           H  
ATOM   6604 1HG2 VAL A 438      -4.390 -11.112   3.727  1.00  1.24           H  
ATOM   6605 2HG2 VAL A 438      -4.055 -11.144   2.032  1.00  1.24           H  
ATOM   6606 3HG2 VAL A 438      -2.819 -11.389   3.156  1.00  1.24           H  
ATOM   6607  N   VAL A 439      -1.755  -7.204   3.020  1.00  1.30           N  
ATOM   6608  CA  VAL A 439      -1.654  -5.781   3.166  1.00  1.30           C  
ATOM   6609  C   VAL A 439      -0.453  -5.238   2.416  1.00  1.30           C  
ATOM   6610  O   VAL A 439      -0.519  -4.140   1.876  1.00  1.30           O  
ATOM   6611  CB  VAL A 439      -1.601  -5.447   4.661  1.00  1.30           C  
ATOM   6612  CG1 VAL A 439      -2.881  -5.979   5.327  1.00  1.30           C  
ATOM   6613  CG2 VAL A 439      -0.401  -6.076   5.262  1.00  1.30           C  
ATOM   6614  H   VAL A 439      -1.532  -7.831   3.799  1.00  1.30           H  
ATOM   6615  HA  VAL A 439      -2.554  -5.329   2.749  1.00  1.30           H  
ATOM   6616  HB  VAL A 439      -1.566  -4.374   4.789  1.00  1.30           H  
ATOM   6617 1HG1 VAL A 439      -2.887  -5.764   6.379  1.00  1.30           H  
ATOM   6618 2HG1 VAL A 439      -3.747  -5.515   4.863  1.00  1.30           H  
ATOM   6619 3HG1 VAL A 439      -2.929  -7.060   5.192  1.00  1.30           H  
ATOM   6620 1HG2 VAL A 439      -0.350  -5.838   6.293  1.00  1.30           H  
ATOM   6621 2HG2 VAL A 439      -0.462  -7.134   5.130  1.00  1.30           H  
ATOM   6622 3HG2 VAL A 439       0.480  -5.723   4.800  1.00  1.30           H  
ATOM   6623  N   GLY A 440       0.604  -6.041   2.291  1.00  1.34           N  
ATOM   6624  CA  GLY A 440       1.796  -5.642   1.580  1.00  1.34           C  
ATOM   6625  C   GLY A 440       1.507  -5.327   0.124  1.00  1.34           C  
ATOM   6626  O   GLY A 440       1.857  -4.255  -0.379  1.00  1.34           O  
ATOM   6627  H   GLY A 440       0.616  -6.948   2.753  1.00  1.34           H  
ATOM   6628 1HA  GLY A 440       2.238  -4.784   2.060  1.00  1.34           H  
ATOM   6629 2HA  GLY A 440       2.527  -6.449   1.640  1.00  1.34           H  
ATOM   6630  N   ILE A 441       0.920  -6.305  -0.564  1.00  1.35           N  
ATOM   6631  CA  ILE A 441       0.623  -6.202  -1.983  1.00  1.35           C  
ATOM   6632  C   ILE A 441      -0.553  -5.281  -2.329  1.00  1.35           C  
ATOM   6633  O   ILE A 441      -0.567  -4.657  -3.400  1.00  1.35           O  
ATOM   6634  CB  ILE A 441       0.404  -7.605  -2.539  1.00  1.35           C  
ATOM   6635  CG1 ILE A 441       0.703  -7.624  -4.023  1.00  1.35           C  
ATOM   6636  CG2 ILE A 441      -1.033  -8.116  -2.320  1.00  1.35           C  
ATOM   6637  CD1 ILE A 441       2.140  -7.311  -4.359  1.00  1.35           C  
ATOM   6638  H   ILE A 441       0.661  -7.167  -0.077  1.00  1.35           H  
ATOM   6639  HA  ILE A 441       1.509  -5.800  -2.470  1.00  1.35           H  
ATOM   6640  HB  ILE A 441       1.069  -8.247  -2.034  1.00  1.35           H  
ATOM   6641 1HG1 ILE A 441       0.485  -8.608  -4.386  1.00  1.35           H  
ATOM   6642 2HG1 ILE A 441       0.102  -6.917  -4.525  1.00  1.35           H  
ATOM   6643 1HG2 ILE A 441      -1.120  -9.128  -2.711  1.00  1.35           H  
ATOM   6644 2HG2 ILE A 441      -1.259  -8.122  -1.256  1.00  1.35           H  
ATOM   6645 3HG2 ILE A 441      -1.736  -7.474  -2.839  1.00  1.35           H  
ATOM   6646 1HD1 ILE A 441       2.287  -7.369  -5.441  1.00  1.35           H  
ATOM   6647 2HD1 ILE A 441       2.389  -6.310  -4.015  1.00  1.35           H  
ATOM   6648 3HD1 ILE A 441       2.784  -8.015  -3.872  1.00  1.35           H  
ATOM   6649  N   GLY A 442      -1.539  -5.170  -1.420  1.00  1.33           N  
ATOM   6650  CA  GLY A 442      -2.713  -4.346  -1.680  1.00  1.33           C  
ATOM   6651  C   GLY A 442      -3.951  -5.167  -2.072  1.00  1.33           C  
ATOM   6652  O   GLY A 442      -4.781  -4.711  -2.860  1.00  1.33           O  
ATOM   6653  H   GLY A 442      -1.503  -5.691  -0.544  1.00  1.33           H  
ATOM   6654 1HA  GLY A 442      -2.938  -3.768  -0.782  1.00  1.33           H  
ATOM   6655 2HA  GLY A 442      -2.487  -3.629  -2.465  1.00  1.33           H  
ATOM   6656  N   ALA A 443      -4.053  -6.399  -1.562  1.00  1.26           N  
ATOM   6657  CA  ALA A 443      -5.191  -7.277  -1.853  1.00  1.26           C  
ATOM   6658  C   ALA A 443      -6.442  -6.633  -1.334  1.00  1.26           C  
ATOM   6659  O   ALA A 443      -6.376  -5.799  -0.429  1.00  1.26           O  
ATOM   6660  CB  ALA A 443      -4.991  -8.637  -1.261  1.00  1.26           C  
ATOM   6661  H   ALA A 443      -3.349  -6.720  -0.898  1.00  1.26           H  
ATOM   6662  HA  ALA A 443      -5.307  -7.380  -2.922  1.00  1.26           H  
ATOM   6663 1HB  ALA A 443      -5.849  -9.275  -1.483  1.00  1.26           H  
ATOM   6664 2HB  ALA A 443      -4.087  -9.081  -1.675  1.00  1.26           H  
ATOM   6665 3HB  ALA A 443      -4.885  -8.521  -0.234  1.00  1.26           H  
ATOM   6666  N   THR A 444      -7.577  -6.966  -1.944  1.00  1.18           N  
ATOM   6667  CA  THR A 444      -8.822  -6.346  -1.526  1.00  1.18           C  
ATOM   6668  C   THR A 444      -9.589  -7.176  -0.511  1.00  1.18           C  
ATOM   6669  O   THR A 444     -10.332  -6.621   0.290  1.00  1.18           O  
ATOM   6670  CB  THR A 444      -9.719  -6.084  -2.739  1.00  1.18           C  
ATOM   6671  OG1 THR A 444     -10.055  -7.325  -3.363  1.00  1.18           O  
ATOM   6672  CG2 THR A 444      -8.970  -5.220  -3.740  1.00  1.18           C  
ATOM   6673  H   THR A 444      -7.577  -7.680  -2.670  1.00  1.18           H  
ATOM   6674  HA  THR A 444      -8.583  -5.394  -1.079  1.00  1.18           H  
ATOM   6675  HB  THR A 444     -10.634  -5.582  -2.421  1.00  1.18           H  
ATOM   6676  HG1 THR A 444     -10.767  -7.769  -2.846  1.00  1.18           H  
ATOM   6677 1HG2 THR A 444      -9.602  -5.037  -4.606  1.00  1.18           H  
ATOM   6678 2HG2 THR A 444      -8.707  -4.269  -3.269  1.00  1.18           H  
ATOM   6679 3HG2 THR A 444      -8.061  -5.732  -4.054  1.00  1.18           H  
ATOM   6680  N   HIS A 445      -9.389  -8.490  -0.525  1.00  1.09           N  
ATOM   6681  CA  HIS A 445     -10.100  -9.360   0.419  1.00  1.09           C  
ATOM   6682  C   HIS A 445      -9.203 -10.482   0.929  1.00  1.09           C  
ATOM   6683  O   HIS A 445      -8.268 -10.890   0.231  1.00  1.09           O  
ATOM   6684  CB  HIS A 445     -11.328 -10.022  -0.220  1.00  1.09           C  
ATOM   6685  CG  HIS A 445     -12.385  -9.130  -0.748  1.00  1.09           C  
ATOM   6686  ND1 HIS A 445     -12.282  -8.476  -1.959  1.00  1.09           N  
ATOM   6687  CD2 HIS A 445     -13.580  -8.816  -0.256  1.00  1.09           C  
ATOM   6688  CE1 HIS A 445     -13.381  -7.783  -2.169  1.00  1.09           C  
ATOM   6689  NE2 HIS A 445     -14.187  -7.969  -1.150  1.00  1.09           N  
ATOM   6690  H   HIS A 445      -8.768  -8.885  -1.234  1.00  1.09           H  
ATOM   6691  HA  HIS A 445     -10.431  -8.781   1.280  1.00  1.09           H  
ATOM   6692 1HB  HIS A 445     -11.003 -10.623  -1.010  1.00  1.09           H  
ATOM   6693 2HB  HIS A 445     -11.785 -10.680   0.508  1.00  1.09           H  
ATOM   6694  HD2 HIS A 445     -13.971  -9.179   0.671  1.00  1.09           H  
ATOM   6695  HE1 HIS A 445     -13.590  -7.165  -3.036  1.00  1.09           H  
ATOM   6696  HE2 HIS A 445     -15.104  -7.558  -1.043  1.00  1.09           H  
ATOM   6697  N   ILE A 446      -9.521 -11.008   2.109  1.00  1.02           N  
ATOM   6698  CA  ILE A 446      -8.840 -12.223   2.581  1.00  1.02           C  
ATOM   6699  C   ILE A 446      -9.823 -13.356   2.849  1.00  1.02           C  
ATOM   6700  O   ILE A 446     -10.715 -13.198   3.674  1.00  1.02           O  
ATOM   6701  CB  ILE A 446      -8.131 -12.001   3.902  1.00  1.02           C  
ATOM   6702  CG1 ILE A 446      -7.215 -10.974   3.801  1.00  1.02           C  
ATOM   6703  CG2 ILE A 446      -7.358 -13.270   4.276  1.00  1.02           C  
ATOM   6704  CD1 ILE A 446      -6.750 -10.600   5.127  1.00  1.02           C  
ATOM   6705  H   ILE A 446     -10.248 -10.546   2.662  1.00  1.02           H  
ATOM   6706  HA  ILE A 446      -8.127 -12.549   1.826  1.00  1.02           H  
ATOM   6707  HB  ILE A 446      -8.852 -11.752   4.674  1.00  1.02           H  
ATOM   6708 1HG1 ILE A 446      -6.424 -11.305   3.173  1.00  1.02           H  
ATOM   6709 2HG1 ILE A 446      -7.656 -10.143   3.333  1.00  1.02           H  
ATOM   6710 1HG2 ILE A 446      -6.837 -13.119   5.218  1.00  1.02           H  
ATOM   6711 2HG2 ILE A 446      -8.033 -14.104   4.376  1.00  1.02           H  
ATOM   6712 3HG2 ILE A 446      -6.632 -13.491   3.489  1.00  1.02           H  
ATOM   6713 1HD1 ILE A 446      -6.047  -9.812   5.097  1.00  1.02           H  
ATOM   6714 2HD1 ILE A 446      -7.607 -10.278   5.703  1.00  1.02           H  
ATOM   6715 3HD1 ILE A 446      -6.290 -11.464   5.596  1.00  1.02           H  
ATOM   6716  N   LYS A 447      -9.635 -14.519   2.248  1.00  0.98           N  
ATOM   6717  CA  LYS A 447     -10.536 -15.621   2.569  1.00  0.98           C  
ATOM   6718  C   LYS A 447      -9.937 -16.261   3.821  1.00  0.98           C  
ATOM   6719  O   LYS A 447      -8.870 -16.905   3.785  1.00  0.98           O  
ATOM   6720  CB  LYS A 447     -10.672 -16.584   1.395  1.00  0.98           C  
ATOM   6721  CG  LYS A 447     -11.712 -17.687   1.545  1.00  0.98           C  
ATOM   6722  CD  LYS A 447     -11.811 -18.541   0.284  1.00  0.98           C  
ATOM   6723  CE  LYS A 447     -12.844 -19.679   0.427  1.00  0.98           C  
ATOM   6724  NZ  LYS A 447     -12.974 -20.450  -0.838  1.00  0.98           N  
ATOM   6725  H   LYS A 447      -8.861 -14.632   1.598  1.00  0.98           H  
ATOM   6726  HA  LYS A 447     -11.522 -15.238   2.828  1.00  0.98           H  
ATOM   6727 1HB  LYS A 447     -10.893 -16.028   0.483  1.00  0.98           H  
ATOM   6728 2HB  LYS A 447      -9.729 -17.075   1.252  1.00  0.98           H  
ATOM   6729 1HG  LYS A 447     -11.503 -18.306   2.397  1.00  0.98           H  
ATOM   6730 2HG  LYS A 447     -12.665 -17.232   1.678  1.00  0.98           H  
ATOM   6731 1HD  LYS A 447     -12.117 -17.910  -0.557  1.00  0.98           H  
ATOM   6732 2HD  LYS A 447     -10.839 -18.975   0.054  1.00  0.98           H  
ATOM   6733 1HE  LYS A 447     -12.537 -20.352   1.224  1.00  0.98           H  
ATOM   6734 2HE  LYS A 447     -13.812 -19.262   0.672  1.00  0.98           H  
ATOM   6735 1HZ  LYS A 447     -13.670 -21.199  -0.793  1.00  0.98           H  
ATOM   6736 2HZ  LYS A 447     -13.287 -19.821  -1.574  1.00  0.98           H  
ATOM   6737 3HZ  LYS A 447     -12.103 -20.855  -1.098  1.00  0.98           H  
ATOM   6738  N   THR A 448     -10.641 -16.067   4.940  1.00  0.96           N  
ATOM   6739  CA  THR A 448     -10.143 -16.425   6.266  1.00  0.96           C  
ATOM   6740  C   THR A 448     -10.720 -17.661   6.950  1.00  0.96           C  
ATOM   6741  O   THR A 448     -10.497 -17.825   8.140  1.00  0.96           O  
ATOM   6742  CB  THR A 448     -10.397 -15.267   7.249  1.00  0.96           C  
ATOM   6743  OG1 THR A 448     -11.822 -15.013   7.281  1.00  0.96           O  
ATOM   6744  CG2 THR A 448      -9.665 -13.977   6.879  1.00  0.96           C  
ATOM   6745  H   THR A 448     -11.530 -15.556   4.884  1.00  0.96           H  
ATOM   6746  HA  THR A 448      -9.067 -16.579   6.178  1.00  0.96           H  
ATOM   6747  HB  THR A 448     -10.075 -15.578   8.238  1.00  0.96           H  
ATOM   6748  HG1 THR A 448     -12.162 -14.854   6.359  1.00  0.96           H  
ATOM   6749 1HG2 THR A 448      -9.892 -13.205   7.612  1.00  0.96           H  
ATOM   6750 2HG2 THR A 448      -8.596 -14.159   6.865  1.00  0.96           H  
ATOM   6751 3HG2 THR A 448      -9.990 -13.651   5.913  1.00  0.96           H  
ATOM   6752  N   GLY A 449     -11.505 -18.492   6.277  1.00  0.97           N  
ATOM   6753  CA  GLY A 449     -12.050 -19.664   6.986  1.00  0.97           C  
ATOM   6754  C   GLY A 449     -12.990 -19.142   8.062  1.00  0.97           C  
ATOM   6755  O   GLY A 449     -13.526 -18.051   7.888  1.00  0.97           O  
ATOM   6756  H   GLY A 449     -11.696 -18.331   5.301  1.00  0.97           H  
ATOM   6757 1HA  GLY A 449     -12.572 -20.322   6.295  1.00  0.97           H  
ATOM   6758 2HA  GLY A 449     -11.240 -20.240   7.432  1.00  0.97           H  
ATOM   6759  N   ALA A 450     -13.225 -19.889   9.144  1.00  1.00           N  
ATOM   6760  CA  ALA A 450     -14.111 -19.386  10.199  1.00  1.00           C  
ATOM   6761  C   ALA A 450     -13.376 -18.926  11.462  1.00  1.00           C  
ATOM   6762  O   ALA A 450     -12.340 -19.477  11.844  1.00  1.00           O  
ATOM   6763  CB  ALA A 450     -15.088 -20.423  10.615  1.00  1.00           C  
ATOM   6764  H   ALA A 450     -12.829 -20.826   9.220  1.00  1.00           H  
ATOM   6765  HA  ALA A 450     -14.653 -18.552   9.786  1.00  1.00           H  
ATOM   6766 1HB  ALA A 450     -15.772 -20.023  11.362  1.00  1.00           H  
ATOM   6767 2HB  ALA A 450     -15.644 -20.769   9.761  1.00  1.00           H  
ATOM   6768 3HB  ALA A 450     -14.520 -21.197  11.027  1.00  1.00           H  
ATOM   6769  N   THR A 451     -14.018 -18.024  12.212  1.00  1.03           N  
ATOM   6770  CA  THR A 451     -13.504 -17.507  13.492  1.00  1.03           C  
ATOM   6771  C   THR A 451     -13.497 -18.568  14.599  1.00  1.03           C  
ATOM   6772  O   THR A 451     -12.982 -18.350  15.691  1.00  1.03           O  
ATOM   6773  CB  THR A 451     -14.351 -16.309  13.966  1.00  1.03           C  
ATOM   6774  OG1 THR A 451     -15.711 -16.732  14.113  1.00  1.03           O  
ATOM   6775  CG2 THR A 451     -14.275 -15.172  12.981  1.00  1.03           C  
ATOM   6776  H   THR A 451     -14.883 -17.638  11.852  1.00  1.03           H  
ATOM   6777  HA  THR A 451     -12.476 -17.173  13.339  1.00  1.03           H  
ATOM   6778  HB  THR A 451     -13.985 -15.969  14.934  1.00  1.03           H  
ATOM   6779  HG1 THR A 451     -15.791 -17.292  14.892  1.00  1.03           H  
ATOM   6780 1HG2 THR A 451     -14.886 -14.331  13.321  1.00  1.03           H  
ATOM   6781 2HG2 THR A 451     -13.241 -14.853  12.880  1.00  1.03           H  
ATOM   6782 3HG2 THR A 451     -14.634 -15.527  12.051  1.00  1.03           H  
ATOM   6783  N   ALA A 452     -14.116 -19.701  14.321  1.00  1.07           N  
ATOM   6784  CA  ALA A 452     -14.182 -20.843  15.217  1.00  1.07           C  
ATOM   6785  C   ALA A 452     -12.820 -21.427  15.575  1.00  1.07           C  
ATOM   6786  O   ALA A 452     -12.660 -22.005  16.651  1.00  1.07           O  
ATOM   6787  CB  ALA A 452     -14.992 -21.932  14.583  1.00  1.07           C  
ATOM   6788  H   ALA A 452     -14.540 -19.783  13.411  1.00  1.07           H  
ATOM   6789  HA  ALA A 452     -14.666 -20.514  16.137  1.00  1.07           H  
ATOM   6790 1HB  ALA A 452     -15.086 -22.777  15.261  1.00  1.07           H  
ATOM   6791 2HB  ALA A 452     -15.944 -21.545  14.358  1.00  1.07           H  
ATOM   6792 3HB  ALA A 452     -14.499 -22.250  13.675  1.00  1.07           H  
ATOM   6793  N   ARG A 453     -11.857 -21.357  14.651  1.00  1.09           N  
ATOM   6794  CA  ARG A 453     -10.568 -21.993  14.911  1.00  1.09           C  
ATOM   6795  C   ARG A 453      -9.447 -20.980  15.145  1.00  1.09           C  
ATOM   6796  O   ARG A 453      -9.329 -19.976  14.434  1.00  1.09           O  
ATOM   6797  CB  ARG A 453     -10.227 -22.944  13.776  1.00  1.09           C  
ATOM   6798  CG  ARG A 453     -11.135 -24.183  13.656  1.00  1.09           C  
ATOM   6799  CD  ARG A 453     -10.702 -25.077  12.522  1.00  1.09           C  
ATOM   6800  NE  ARG A 453     -11.547 -26.264  12.376  1.00  1.09           N  
ATOM   6801  CZ  ARG A 453     -11.381 -27.411  13.066  1.00  1.09           C  
ATOM   6802  NH1 ARG A 453     -10.425 -27.511  13.970  1.00  1.09           N  
ATOM   6803  NH2 ARG A 453     -12.178 -28.442  12.832  1.00  1.09           N  
ATOM   6804  H   ARG A 453     -12.019 -20.842  13.782  1.00  1.09           H  
ATOM   6805  HA  ARG A 453     -10.661 -22.595  15.813  1.00  1.09           H  
ATOM   6806 1HB  ARG A 453     -10.331 -22.418  12.851  1.00  1.09           H  
ATOM   6807 2HB  ARG A 453      -9.189 -23.274  13.860  1.00  1.09           H  
ATOM   6808 1HG  ARG A 453     -11.091 -24.755  14.583  1.00  1.09           H  
ATOM   6809 2HG  ARG A 453     -12.159 -23.862  13.481  1.00  1.09           H  
ATOM   6810 1HD  ARG A 453     -10.749 -24.517  11.584  1.00  1.09           H  
ATOM   6811 2HD  ARG A 453      -9.677 -25.407  12.689  1.00  1.09           H  
ATOM   6812  HE  ARG A 453     -12.287 -26.240  11.680  1.00  1.09           H  
ATOM   6813 1HH1 ARG A 453      -9.811 -26.728  14.146  1.00  1.09           H  
ATOM   6814 2HH1 ARG A 453     -10.299 -28.374  14.479  1.00  1.09           H  
ATOM   6815 1HH2 ARG A 453     -12.909 -28.374  12.113  1.00  1.09           H  
ATOM   6816 2HH2 ARG A 453     -12.052 -29.301  13.341  1.00  1.09           H  
ATOM   6817  N   GLY A 454      -8.574 -21.299  16.109  1.00  1.10           N  
ATOM   6818  CA  GLY A 454      -7.468 -20.431  16.524  1.00  1.10           C  
ATOM   6819  C   GLY A 454      -6.527 -20.010  15.404  1.00  1.10           C  
ATOM   6820  O   GLY A 454      -5.990 -18.900  15.421  1.00  1.10           O  
ATOM   6821  H   GLY A 454      -8.713 -22.165  16.613  1.00  1.10           H  
ATOM   6822 1HA  GLY A 454      -7.878 -19.547  17.007  1.00  1.10           H  
ATOM   6823 2HA  GLY A 454      -6.890 -20.951  17.287  1.00  1.10           H  
ATOM   6824  N   GLU A 455      -6.304 -20.878  14.433  1.00  1.10           N  
ATOM   6825  CA  GLU A 455      -5.422 -20.535  13.324  1.00  1.10           C  
ATOM   6826  C   GLU A 455      -5.965 -19.343  12.515  1.00  1.10           C  
ATOM   6827  O   GLU A 455      -5.214 -18.491  12.022  1.00  1.10           O  
ATOM   6828  CB  GLU A 455      -5.238 -21.765  12.445  1.00  1.10           C  
ATOM   6829  CG  GLU A 455      -4.500 -22.910  13.152  1.00  1.10           C  
ATOM   6830  CD  GLU A 455      -5.400 -23.735  14.057  1.00  1.10           C  
ATOM   6831  OE1 GLU A 455      -6.583 -23.485  14.075  1.00  1.10           O  
ATOM   6832  OE2 GLU A 455      -4.901 -24.600  14.734  1.00  1.10           O  
ATOM   6833  H   GLU A 455      -6.753 -21.781  14.466  1.00  1.10           H  
ATOM   6834  HA  GLU A 455      -4.453 -20.252  13.734  1.00  1.10           H  
ATOM   6835 1HB  GLU A 455      -6.206 -22.135  12.115  1.00  1.10           H  
ATOM   6836 2HB  GLU A 455      -4.674 -21.495  11.557  1.00  1.10           H  
ATOM   6837 1HG  GLU A 455      -4.068 -23.564  12.392  1.00  1.10           H  
ATOM   6838 2HG  GLU A 455      -3.688 -22.496  13.737  1.00  1.10           H  
ATOM   6839  N   ARG A 456      -7.294 -19.277  12.399  1.00  1.08           N  
ATOM   6840  CA  ARG A 456      -7.955 -18.260  11.602  1.00  1.08           C  
ATOM   6841  C   ARG A 456      -8.042 -17.003  12.447  1.00  1.08           C  
ATOM   6842  O   ARG A 456      -7.825 -15.882  11.972  1.00  1.08           O  
ATOM   6843  CB  ARG A 456      -9.336 -18.732  11.212  1.00  1.08           C  
ATOM   6844  CG  ARG A 456      -9.417 -19.705  10.011  1.00  1.08           C  
ATOM   6845  CD  ARG A 456      -8.907 -21.068  10.300  1.00  1.08           C  
ATOM   6846  NE  ARG A 456      -9.177 -22.011   9.183  1.00  1.08           N  
ATOM   6847  CZ  ARG A 456      -8.744 -23.291   9.137  1.00  1.08           C  
ATOM   6848  NH1 ARG A 456      -8.036 -23.746  10.140  1.00  1.08           N  
ATOM   6849  NH2 ARG A 456      -9.018 -24.084   8.100  1.00  1.08           N  
ATOM   6850  H   ARG A 456      -7.877 -19.946  12.894  1.00  1.08           H  
ATOM   6851  HA  ARG A 456      -7.368 -18.061  10.704  1.00  1.08           H  
ATOM   6852 1HB  ARG A 456      -9.798 -19.222  12.062  1.00  1.08           H  
ATOM   6853 2HB  ARG A 456      -9.960 -17.870  10.962  1.00  1.08           H  
ATOM   6854 1HG  ARG A 456     -10.453 -19.801   9.720  1.00  1.08           H  
ATOM   6855 2HG  ARG A 456      -8.828 -19.314   9.179  1.00  1.08           H  
ATOM   6856 1HD  ARG A 456      -7.830 -21.021  10.445  1.00  1.08           H  
ATOM   6857 2HD  ARG A 456      -9.371 -21.439  11.181  1.00  1.08           H  
ATOM   6858  HE  ARG A 456      -9.703 -21.667   8.392  1.00  1.08           H  
ATOM   6859 1HH1 ARG A 456      -7.823 -23.125  10.904  1.00  1.08           H  
ATOM   6860 2HH1 ARG A 456      -7.670 -24.699  10.130  1.00  1.08           H  
ATOM   6861 1HH2 ARG A 456      -9.568 -23.759   7.290  1.00  1.08           H  
ATOM   6862 2HH2 ARG A 456      -8.680 -25.036   8.085  1.00  1.08           H  
ATOM   6863  N   VAL A 457      -8.313 -17.203  13.735  1.00  1.07           N  
ATOM   6864  CA  VAL A 457      -8.409 -16.099  14.672  1.00  1.07           C  
ATOM   6865  C   VAL A 457      -7.068 -15.393  14.771  1.00  1.07           C  
ATOM   6866  O   VAL A 457      -7.016 -14.168  14.817  1.00  1.07           O  
ATOM   6867  CB  VAL A 457      -8.868 -16.565  16.047  1.00  1.07           C  
ATOM   6868  CG1 VAL A 457      -8.755 -15.418  17.032  1.00  1.07           C  
ATOM   6869  CG2 VAL A 457     -10.302 -17.061  15.947  1.00  1.07           C  
ATOM   6870  H   VAL A 457      -8.491 -18.154  14.062  1.00  1.07           H  
ATOM   6871  HA  VAL A 457      -9.151 -15.395  14.304  1.00  1.07           H  
ATOM   6872  HB  VAL A 457      -8.225 -17.361  16.389  1.00  1.07           H  
ATOM   6873 1HG1 VAL A 457      -9.074 -15.754  18.018  1.00  1.07           H  
ATOM   6874 2HG1 VAL A 457      -7.718 -15.087  17.080  1.00  1.07           H  
ATOM   6875 3HG1 VAL A 457      -9.386 -14.589  16.708  1.00  1.07           H  
ATOM   6876 1HG2 VAL A 457     -10.644 -17.406  16.922  1.00  1.07           H  
ATOM   6877 2HG2 VAL A 457     -10.950 -16.256  15.603  1.00  1.07           H  
ATOM   6878 3HG2 VAL A 457     -10.356 -17.883  15.241  1.00  1.07           H  
ATOM   6879  N   SER A 458      -5.978 -16.160  14.796  1.00  1.05           N  
ATOM   6880  CA  SER A 458      -4.650 -15.581  14.858  1.00  1.05           C  
ATOM   6881  C   SER A 458      -4.431 -14.663  13.659  1.00  1.05           C  
ATOM   6882  O   SER A 458      -3.894 -13.561  13.811  1.00  1.05           O  
ATOM   6883  CB  SER A 458      -3.610 -16.680  14.877  1.00  1.05           C  
ATOM   6884  OG  SER A 458      -3.725 -17.449  16.050  1.00  1.05           O  
ATOM   6885  H   SER A 458      -6.069 -17.173  14.796  1.00  1.05           H  
ATOM   6886  HA  SER A 458      -4.568 -14.993  15.771  1.00  1.05           H  
ATOM   6887 1HB  SER A 458      -3.737 -17.321  14.003  1.00  1.05           H  
ATOM   6888 2HB  SER A 458      -2.615 -16.242  14.819  1.00  1.05           H  
ATOM   6889  HG  SER A 458      -4.567 -17.950  15.953  1.00  1.05           H  
ATOM   6890  N   LYS A 459      -4.891 -15.073  12.468  1.00  1.03           N  
ATOM   6891  CA  LYS A 459      -4.754 -14.184  11.321  1.00  1.03           C  
ATOM   6892  C   LYS A 459      -5.575 -12.915  11.535  1.00  1.03           C  
ATOM   6893  O   LYS A 459      -5.089 -11.817  11.249  1.00  1.03           O  
ATOM   6894  CB  LYS A 459      -5.136 -14.892  10.022  1.00  1.03           C  
ATOM   6895  CG  LYS A 459      -4.104 -15.909   9.588  1.00  1.03           C  
ATOM   6896  CD  LYS A 459      -4.414 -16.515   8.240  1.00  1.03           C  
ATOM   6897  CE  LYS A 459      -3.292 -17.441   7.820  1.00  1.03           C  
ATOM   6898  NZ  LYS A 459      -3.170 -18.565   8.751  1.00  1.03           N  
ATOM   6899  H   LYS A 459      -5.298 -16.006  12.358  1.00  1.03           H  
ATOM   6900  HA  LYS A 459      -3.711 -13.885  11.238  1.00  1.03           H  
ATOM   6901 1HB  LYS A 459      -6.085 -15.410  10.153  1.00  1.03           H  
ATOM   6902 2HB  LYS A 459      -5.264 -14.160   9.226  1.00  1.03           H  
ATOM   6903 1HG  LYS A 459      -3.143 -15.420   9.526  1.00  1.03           H  
ATOM   6904 2HG  LYS A 459      -4.039 -16.711  10.330  1.00  1.03           H  
ATOM   6905 1HD  LYS A 459      -5.341 -17.094   8.304  1.00  1.03           H  
ATOM   6906 2HD  LYS A 459      -4.536 -15.730   7.495  1.00  1.03           H  
ATOM   6907 1HE  LYS A 459      -3.494 -17.829   6.822  1.00  1.03           H  
ATOM   6908 2HE  LYS A 459      -2.352 -16.892   7.807  1.00  1.03           H  
ATOM   6909 1HZ  LYS A 459      -2.427 -19.187   8.466  1.00  1.03           H  
ATOM   6910 2HZ  LYS A 459      -2.979 -18.221   9.682  1.00  1.03           H  
ATOM   6911 3HZ  LYS A 459      -4.048 -19.075   8.748  1.00  1.03           H  
ATOM   6912  N   TYR A 460      -6.780 -13.044  12.102  1.00  1.02           N  
ATOM   6913  CA  TYR A 460      -7.596 -11.863  12.384  1.00  1.02           C  
ATOM   6914  C   TYR A 460      -6.918 -10.927  13.374  1.00  1.02           C  
ATOM   6915  O   TYR A 460      -6.945  -9.701  13.205  1.00  1.02           O  
ATOM   6916  CB  TYR A 460      -8.973 -12.256  12.913  1.00  1.02           C  
ATOM   6917  CG  TYR A 460      -9.956 -12.594  11.872  1.00  1.02           C  
ATOM   6918  CD1 TYR A 460     -10.438 -13.888  11.675  1.00  1.02           C  
ATOM   6919  CD2 TYR A 460     -10.410 -11.576  11.123  1.00  1.02           C  
ATOM   6920  CE1 TYR A 460     -11.382 -14.106  10.694  1.00  1.02           C  
ATOM   6921  CE2 TYR A 460     -11.334 -11.786  10.181  1.00  1.02           C  
ATOM   6922  CZ  TYR A 460     -11.826 -13.027   9.952  1.00  1.02           C  
ATOM   6923  OH  TYR A 460     -12.758 -13.196   8.990  1.00  1.02           O  
ATOM   6924  H   TYR A 460      -7.137 -13.981  12.311  1.00  1.02           H  
ATOM   6925  HA  TYR A 460      -7.734 -11.312  11.462  1.00  1.02           H  
ATOM   6926 1HB  TYR A 460      -8.879 -13.106  13.571  1.00  1.02           H  
ATOM   6927 2HB  TYR A 460      -9.376 -11.436  13.506  1.00  1.02           H  
ATOM   6928  HD1 TYR A 460     -10.081 -14.718  12.278  1.00  1.02           H  
ATOM   6929  HD2 TYR A 460     -10.027 -10.578  11.297  1.00  1.02           H  
ATOM   6930  HE1 TYR A 460     -11.778 -15.108  10.512  1.00  1.02           H  
ATOM   6931  HE2 TYR A 460     -11.682 -10.955   9.610  1.00  1.02           H  
ATOM   6932  HH  TYR A 460     -12.564 -14.005   8.499  1.00  1.02           H  
ATOM   6933  N   ASN A 461      -6.277 -11.499  14.391  1.00  1.02           N  
ATOM   6934  CA  ASN A 461      -5.589 -10.698  15.384  1.00  1.02           C  
ATOM   6935  C   ASN A 461      -4.450  -9.927  14.729  1.00  1.02           C  
ATOM   6936  O   ASN A 461      -4.251  -8.744  15.017  1.00  1.02           O  
ATOM   6937  CB  ASN A 461      -5.078 -11.567  16.513  1.00  1.02           C  
ATOM   6938  CG  ASN A 461      -6.177 -12.070  17.434  1.00  1.02           C  
ATOM   6939  OD1 ASN A 461      -7.288 -11.526  17.485  1.00  1.02           O  
ATOM   6940  ND2 ASN A 461      -5.866 -13.099  18.183  1.00  1.02           N  
ATOM   6941  H   ASN A 461      -6.301 -12.513  14.483  1.00  1.02           H  
ATOM   6942  HA  ASN A 461      -6.290  -9.967  15.789  1.00  1.02           H  
ATOM   6943 1HB  ASN A 461      -4.561 -12.427  16.092  1.00  1.02           H  
ATOM   6944 2HB  ASN A 461      -4.353 -11.008  17.100  1.00  1.02           H  
ATOM   6945 1HD2 ASN A 461      -6.532 -13.470  18.830  1.00  1.02           H  
ATOM   6946 2HD2 ASN A 461      -4.955 -13.505  18.118  1.00  1.02           H  
ATOM   6947  N   ARG A 462      -3.756 -10.566  13.782  1.00  1.03           N  
ATOM   6948  CA  ARG A 462      -2.665  -9.899  13.092  1.00  1.03           C  
ATOM   6949  C   ARG A 462      -3.189  -8.781  12.207  1.00  1.03           C  
ATOM   6950  O   ARG A 462      -2.615  -7.694  12.166  1.00  1.03           O  
ATOM   6951  CB  ARG A 462      -1.858 -10.873  12.263  1.00  1.03           C  
ATOM   6952  CG  ARG A 462      -0.771 -10.204  11.454  1.00  1.03           C  
ATOM   6953  CD  ARG A 462       0.196  -9.498  12.320  1.00  1.03           C  
ATOM   6954  NE  ARG A 462       1.168  -8.759  11.549  1.00  1.03           N  
ATOM   6955  CZ  ARG A 462       1.909  -7.746  12.011  1.00  1.03           C  
ATOM   6956  NH1 ARG A 462       1.828  -7.321  13.262  1.00  1.03           N  
ATOM   6957  NH2 ARG A 462       2.727  -7.181  11.165  1.00  1.03           N  
ATOM   6958  H   ARG A 462      -3.959 -11.548  13.584  1.00  1.03           H  
ATOM   6959  HA  ARG A 462      -2.001  -9.467  13.841  1.00  1.03           H  
ATOM   6960 1HB  ARG A 462      -1.399 -11.618  12.910  1.00  1.03           H  
ATOM   6961 2HB  ARG A 462      -2.517 -11.399  11.572  1.00  1.03           H  
ATOM   6962 1HG  ARG A 462      -0.228 -10.949  10.869  1.00  1.03           H  
ATOM   6963 2HG  ARG A 462      -1.222  -9.482  10.783  1.00  1.03           H  
ATOM   6964 1HD  ARG A 462      -0.337  -8.795  12.955  1.00  1.03           H  
ATOM   6965 2HD  ARG A 462       0.725 -10.217  12.942  1.00  1.03           H  
ATOM   6966  HE  ARG A 462       1.319  -9.003  10.551  1.00  1.03           H  
ATOM   6967 1HH1 ARG A 462       1.184  -7.764  13.937  1.00  1.03           H  
ATOM   6968 2HH1 ARG A 462       2.414  -6.548  13.563  1.00  1.03           H  
ATOM   6969 1HH2 ARG A 462       2.733  -7.562  10.201  1.00  1.03           H  
ATOM   6970 2HH2 ARG A 462       3.332  -6.398  11.461  1.00  1.03           H  
ATOM   6971  N   LEU A 463      -4.295  -9.018  11.520  1.00  1.06           N  
ATOM   6972  CA  LEU A 463      -4.858  -7.995  10.653  1.00  1.06           C  
ATOM   6973  C   LEU A 463      -5.255  -6.780  11.479  1.00  1.06           C  
ATOM   6974  O   LEU A 463      -5.061  -5.638  11.049  1.00  1.06           O  
ATOM   6975  CB  LEU A 463      -6.043  -8.568   9.922  1.00  1.06           C  
ATOM   6976  CG  LEU A 463      -5.732  -9.600   8.911  1.00  1.06           C  
ATOM   6977  CD1 LEU A 463      -7.025 -10.290   8.486  1.00  1.06           C  
ATOM   6978  CD2 LEU A 463      -5.038  -8.926   7.727  1.00  1.06           C  
ATOM   6979  H   LEU A 463      -4.739  -9.937  11.577  1.00  1.06           H  
ATOM   6980  HA  LEU A 463      -4.112  -7.694   9.929  1.00  1.06           H  
ATOM   6981 1HB  LEU A 463      -6.687  -9.025  10.658  1.00  1.06           H  
ATOM   6982 2HB  LEU A 463      -6.553  -7.757   9.422  1.00  1.06           H  
ATOM   6983  HG  LEU A 463      -5.077 -10.336   9.343  1.00  1.06           H  
ATOM   6984 1HD1 LEU A 463      -6.800 -11.060   7.781  1.00  1.06           H  
ATOM   6985 2HD1 LEU A 463      -7.493 -10.742   9.343  1.00  1.06           H  
ATOM   6986 3HD1 LEU A 463      -7.700  -9.563   8.048  1.00  1.06           H  
ATOM   6987 1HD2 LEU A 463      -4.784  -9.671   6.985  1.00  1.06           H  
ATOM   6988 2HD2 LEU A 463      -5.703  -8.182   7.289  1.00  1.06           H  
ATOM   6989 3HD2 LEU A 463      -4.129  -8.437   8.067  1.00  1.06           H  
ATOM   6990  N   LEU A 464      -5.765  -7.017  12.691  1.00  1.11           N  
ATOM   6991  CA  LEU A 464      -6.101  -5.912  13.567  1.00  1.11           C  
ATOM   6992  C   LEU A 464      -4.833  -5.167  13.971  1.00  1.11           C  
ATOM   6993  O   LEU A 464      -4.802  -3.940  13.924  1.00  1.11           O  
ATOM   6994  CB  LEU A 464      -6.885  -6.368  14.794  1.00  1.11           C  
ATOM   6995  CG  LEU A 464      -7.257  -5.218  15.738  1.00  1.11           C  
ATOM   6996  CD1 LEU A 464      -8.062  -4.192  14.968  1.00  1.11           C  
ATOM   6997  CD2 LEU A 464      -8.070  -5.747  16.904  1.00  1.11           C  
ATOM   6998  H   LEU A 464      -5.939  -7.977  12.992  1.00  1.11           H  
ATOM   6999  HA  LEU A 464      -6.732  -5.219  13.014  1.00  1.11           H  
ATOM   7000 1HB  LEU A 464      -7.795  -6.865  14.475  1.00  1.11           H  
ATOM   7001 2HB  LEU A 464      -6.276  -7.083  15.350  1.00  1.11           H  
ATOM   7002  HG  LEU A 464      -6.346  -4.738  16.111  1.00  1.11           H  
ATOM   7003 1HD1 LEU A 464      -8.313  -3.370  15.628  1.00  1.11           H  
ATOM   7004 2HD1 LEU A 464      -7.474  -3.812  14.134  1.00  1.11           H  
ATOM   7005 3HD1 LEU A 464      -8.964  -4.654  14.592  1.00  1.11           H  
ATOM   7006 1HD2 LEU A 464      -8.329  -4.924  17.570  1.00  1.11           H  
ATOM   7007 2HD2 LEU A 464      -8.980  -6.217  16.530  1.00  1.11           H  
ATOM   7008 3HD2 LEU A 464      -7.478  -6.482  17.450  1.00  1.11           H  
ATOM   7009  N   GLN A 465      -3.760  -5.893  14.313  1.00  1.18           N  
ATOM   7010  CA  GLN A 465      -2.515  -5.225  14.702  1.00  1.18           C  
ATOM   7011  C   GLN A 465      -2.022  -4.347  13.554  1.00  1.18           C  
ATOM   7012  O   GLN A 465      -1.521  -3.239  13.774  1.00  1.18           O  
ATOM   7013  CB  GLN A 465      -1.414  -6.245  15.026  1.00  1.18           C  
ATOM   7014  CG  GLN A 465      -1.620  -7.041  16.285  1.00  1.18           C  
ATOM   7015  CD  GLN A 465      -0.566  -8.136  16.471  1.00  1.18           C  
ATOM   7016  OE1 GLN A 465       0.238  -8.462  15.571  1.00  1.18           O  
ATOM   7017  NE2 GLN A 465      -0.565  -8.725  17.665  1.00  1.18           N  
ATOM   7018  H   GLN A 465      -3.829  -6.912  14.346  1.00  1.18           H  
ATOM   7019  HA  GLN A 465      -2.708  -4.594  15.572  1.00  1.18           H  
ATOM   7020 1HB  GLN A 465      -1.329  -6.942  14.204  1.00  1.18           H  
ATOM   7021 2HB  GLN A 465      -0.462  -5.729  15.109  1.00  1.18           H  
ATOM   7022 1HG  GLN A 465      -1.559  -6.363  17.135  1.00  1.18           H  
ATOM   7023 2HG  GLN A 465      -2.596  -7.502  16.256  1.00  1.18           H  
ATOM   7024 1HE2 GLN A 465       0.092  -9.452  17.866  1.00  1.18           H  
ATOM   7025 2HE2 GLN A 465      -1.224  -8.440  18.363  1.00  1.18           H  
ATOM   7026  N   ILE A 466      -2.197  -4.830  12.323  1.00  1.28           N  
ATOM   7027  CA  ILE A 466      -1.803  -4.070  11.152  1.00  1.28           C  
ATOM   7028  C   ILE A 466      -2.651  -2.805  11.050  1.00  1.28           C  
ATOM   7029  O   ILE A 466      -2.102  -1.718  10.852  1.00  1.28           O  
ATOM   7030  CB  ILE A 466      -1.932  -4.920   9.881  1.00  1.28           C  
ATOM   7031  CG1 ILE A 466      -0.871  -6.054   9.920  1.00  1.28           C  
ATOM   7032  CG2 ILE A 466      -1.743  -3.996   8.700  1.00  1.28           C  
ATOM   7033  CD1 ILE A 466      -1.106  -7.190   8.927  1.00  1.28           C  
ATOM   7034  H   ILE A 466      -2.589  -5.764  12.209  1.00  1.28           H  
ATOM   7035  HA  ILE A 466      -0.764  -3.779  11.259  1.00  1.28           H  
ATOM   7036  HB  ILE A 466      -2.904  -5.391   9.827  1.00  1.28           H  
ATOM   7037 1HG1 ILE A 466       0.099  -5.615   9.699  1.00  1.28           H  
ATOM   7038 2HG1 ILE A 466      -0.837  -6.472  10.923  1.00  1.28           H  
ATOM   7039 1HG2 ILE A 466      -1.801  -4.544   7.791  1.00  1.28           H  
ATOM   7040 2HG2 ILE A 466      -2.514  -3.229   8.712  1.00  1.28           H  
ATOM   7041 3HG2 ILE A 466      -0.782  -3.531   8.783  1.00  1.28           H  
ATOM   7042 1HD1 ILE A 466      -0.308  -7.924   9.017  1.00  1.28           H  
ATOM   7043 2HD1 ILE A 466      -2.045  -7.664   9.141  1.00  1.28           H  
ATOM   7044 3HD1 ILE A 466      -1.129  -6.822   7.947  1.00  1.28           H  
ATOM   7045  N   GLU A 467      -3.977  -2.916  11.218  1.00  1.39           N  
ATOM   7046  CA  GLU A 467      -4.802  -1.712  11.178  1.00  1.39           C  
ATOM   7047  C   GLU A 467      -4.352  -0.719  12.232  1.00  1.39           C  
ATOM   7048  O   GLU A 467      -4.238   0.472  11.946  1.00  1.39           O  
ATOM   7049  CB  GLU A 467      -6.297  -1.997  11.402  1.00  1.39           C  
ATOM   7050  CG  GLU A 467      -7.182  -0.665  11.379  1.00  1.39           C  
ATOM   7051  CD  GLU A 467      -8.699  -0.846  11.540  1.00  1.39           C  
ATOM   7052  OE1 GLU A 467      -9.145  -1.469  12.506  1.00  1.39           O  
ATOM   7053  OE2 GLU A 467      -9.423  -0.343  10.694  1.00  1.39           O  
ATOM   7054  H   GLU A 467      -4.400  -3.836  11.363  1.00  1.39           H  
ATOM   7055  HA  GLU A 467      -4.684  -1.247  10.200  1.00  1.39           H  
ATOM   7056 1HB  GLU A 467      -6.664  -2.680  10.636  1.00  1.39           H  
ATOM   7057 2HB  GLU A 467      -6.436  -2.480  12.367  1.00  1.39           H  
ATOM   7058 1HG  GLU A 467      -6.821   0.007  12.161  1.00  1.39           H  
ATOM   7059 2HG  GLU A 467      -7.010  -0.184  10.428  1.00  1.39           H  
ATOM   7060  N   GLU A 468      -4.079  -1.203  13.447  1.00  1.53           N  
ATOM   7061  CA  GLU A 468      -3.669  -0.316  14.523  1.00  1.53           C  
ATOM   7062  C   GLU A 468      -2.349   0.377  14.188  1.00  1.53           C  
ATOM   7063  O   GLU A 468      -2.220   1.582  14.396  1.00  1.53           O  
ATOM   7064  CB  GLU A 468      -3.583  -1.095  15.840  1.00  1.53           C  
ATOM   7065  CG  GLU A 468      -4.961  -1.533  16.394  1.00  1.53           C  
ATOM   7066  CD  GLU A 468      -4.877  -2.416  17.616  1.00  1.53           C  
ATOM   7067  OE1 GLU A 468      -3.793  -2.812  17.979  1.00  1.53           O  
ATOM   7068  OE2 GLU A 468      -5.910  -2.681  18.202  1.00  1.53           O  
ATOM   7069  H   GLU A 468      -4.192  -2.202  13.621  1.00  1.53           H  
ATOM   7070  HA  GLU A 468      -4.432   0.453  14.636  1.00  1.53           H  
ATOM   7071 1HB  GLU A 468      -2.985  -1.992  15.688  1.00  1.53           H  
ATOM   7072 2HB  GLU A 468      -3.083  -0.488  16.595  1.00  1.53           H  
ATOM   7073 1HG  GLU A 468      -5.535  -0.643  16.644  1.00  1.53           H  
ATOM   7074 2HG  GLU A 468      -5.498  -2.063  15.607  1.00  1.53           H  
ATOM   7075  N   TYR A 469      -1.394  -0.342  13.587  1.00  1.69           N  
ATOM   7076  CA  TYR A 469      -0.139   0.294  13.183  1.00  1.69           C  
ATOM   7077  C   TYR A 469      -0.444   1.453  12.250  1.00  1.69           C  
ATOM   7078  O   TYR A 469       0.023   2.588  12.441  1.00  1.69           O  
ATOM   7079  CB  TYR A 469       0.782  -0.690  12.426  1.00  1.69           C  
ATOM   7080  CG  TYR A 469       2.086  -0.040  11.884  1.00  1.69           C  
ATOM   7081  CD1 TYR A 469       3.189   0.113  12.712  1.00  1.69           C  
ATOM   7082  CD2 TYR A 469       2.147   0.430  10.560  1.00  1.69           C  
ATOM   7083  CE1 TYR A 469       4.340   0.725  12.233  1.00  1.69           C  
ATOM   7084  CE2 TYR A 469       3.297   1.050  10.087  1.00  1.69           C  
ATOM   7085  CZ  TYR A 469       4.389   1.201  10.928  1.00  1.69           C  
ATOM   7086  OH  TYR A 469       5.529   1.833  10.488  1.00  1.69           O  
ATOM   7087  H   TYR A 469      -1.527  -1.343  13.445  1.00  1.69           H  
ATOM   7088  HA  TYR A 469       0.366   0.682  14.068  1.00  1.69           H  
ATOM   7089 1HB  TYR A 469       1.054  -1.513  13.089  1.00  1.69           H  
ATOM   7090 2HB  TYR A 469       0.244  -1.119  11.586  1.00  1.69           H  
ATOM   7091  HD1 TYR A 469       3.150  -0.241  13.741  1.00  1.69           H  
ATOM   7092  HD2 TYR A 469       1.284   0.316   9.910  1.00  1.69           H  
ATOM   7093  HE1 TYR A 469       5.202   0.848  12.891  1.00  1.69           H  
ATOM   7094  HE2 TYR A 469       3.338   1.423   9.062  1.00  1.69           H  
ATOM   7095  HH  TYR A 469       6.090   2.037  11.243  1.00  1.69           H  
ATOM   7096  N   LEU A 470      -1.242   1.150  11.233  1.00  1.86           N  
ATOM   7097  CA  LEU A 470      -1.555   2.106  10.203  1.00  1.86           C  
ATOM   7098  C   LEU A 470      -2.331   3.304  10.772  1.00  1.86           C  
ATOM   7099  O   LEU A 470      -2.092   4.456  10.387  1.00  1.86           O  
ATOM   7100  CB  LEU A 470      -2.359   1.391   9.116  1.00  1.86           C  
ATOM   7101  CG  LEU A 470      -1.650   0.332   8.349  1.00  1.86           C  
ATOM   7102  CD1 LEU A 470      -2.641  -0.374   7.450  1.00  1.86           C  
ATOM   7103  CD2 LEU A 470      -0.593   0.929   7.571  1.00  1.86           C  
ATOM   7104  H   LEU A 470      -1.620   0.201  11.164  1.00  1.86           H  
ATOM   7105  HA  LEU A 470      -0.624   2.461   9.781  1.00  1.86           H  
ATOM   7106 1HB  LEU A 470      -3.243   0.951   9.560  1.00  1.86           H  
ATOM   7107 2HB  LEU A 470      -2.638   2.115   8.387  1.00  1.86           H  
ATOM   7108  HG  LEU A 470      -1.226  -0.390   9.036  1.00  1.86           H  
ATOM   7109 1HD1 LEU A 470      -2.175  -1.149   6.895  1.00  1.86           H  
ATOM   7110 2HD1 LEU A 470      -3.434  -0.805   8.058  1.00  1.86           H  
ATOM   7111 3HD1 LEU A 470      -3.052   0.339   6.756  1.00  1.86           H  
ATOM   7112 1HD2 LEU A 470      -0.110   0.140   7.051  1.00  1.86           H  
ATOM   7113 2HD2 LEU A 470      -1.005   1.652   6.863  1.00  1.86           H  
ATOM   7114 3HD2 LEU A 470       0.109   1.422   8.225  1.00  1.86           H  
ATOM   7115  N   GLU A 471      -3.224   3.059  11.734  1.00  2.03           N  
ATOM   7116  CA  GLU A 471      -4.000   4.149  12.316  1.00  2.03           C  
ATOM   7117  C   GLU A 471      -3.112   5.071  13.150  1.00  2.03           C  
ATOM   7118  O   GLU A 471      -3.180   6.295  13.017  1.00  2.03           O  
ATOM   7119  CB  GLU A 471      -5.121   3.593  13.201  1.00  2.03           C  
ATOM   7120  CG  GLU A 471      -6.054   4.645  13.829  1.00  2.03           C  
ATOM   7121  CD  GLU A 471      -6.891   5.414  12.828  1.00  2.03           C  
ATOM   7122  OE1 GLU A 471      -7.078   4.937  11.737  1.00  2.03           O  
ATOM   7123  OE2 GLU A 471      -7.348   6.481  13.165  1.00  2.03           O  
ATOM   7124  H   GLU A 471      -3.402   2.100  12.029  1.00  2.03           H  
ATOM   7125  HA  GLU A 471      -4.441   4.729  11.508  1.00  2.03           H  
ATOM   7126 1HB  GLU A 471      -5.730   2.900  12.624  1.00  2.03           H  
ATOM   7127 2HB  GLU A 471      -4.674   3.018  14.015  1.00  2.03           H  
ATOM   7128 1HG  GLU A 471      -6.722   4.138  14.524  1.00  2.03           H  
ATOM   7129 2HG  GLU A 471      -5.447   5.346  14.402  1.00  2.03           H  
ATOM   7130  N   GLN A 472      -2.207   4.483  13.939  1.00  2.20           N  
ATOM   7131  CA  GLN A 472      -1.307   5.231  14.821  1.00  2.20           C  
ATOM   7132  C   GLN A 472      -0.404   6.162  14.030  1.00  2.20           C  
ATOM   7133  O   GLN A 472      -0.076   7.262  14.478  1.00  2.20           O  
ATOM   7134  CB  GLN A 472      -0.450   4.260  15.638  1.00  2.20           C  
ATOM   7135  CG  GLN A 472      -1.219   3.485  16.701  1.00  2.20           C  
ATOM   7136  CD  GLN A 472      -0.388   2.371  17.327  1.00  2.20           C  
ATOM   7137  OE1 GLN A 472       0.636   1.941  16.778  1.00  2.20           O  
ATOM   7138  NE2 GLN A 472      -0.832   1.889  18.483  1.00  2.20           N  
ATOM   7139  H   GLN A 472      -2.178   3.463  13.976  1.00  2.20           H  
ATOM   7140  HA  GLN A 472      -1.911   5.832  15.498  1.00  2.20           H  
ATOM   7141 1HB  GLN A 472       0.003   3.531  14.963  1.00  2.20           H  
ATOM   7142 2HB  GLN A 472       0.359   4.805  16.120  1.00  2.20           H  
ATOM   7143 1HG  GLN A 472      -1.494   4.179  17.494  1.00  2.20           H  
ATOM   7144 2HG  GLN A 472      -2.115   3.061  16.268  1.00  2.20           H  
ATOM   7145 1HE2 GLN A 472      -0.335   1.152  18.943  1.00  2.20           H  
ATOM   7146 2HE2 GLN A 472      -1.665   2.260  18.892  1.00  2.20           H  
ATOM   7147  N   HIS A 473      -0.023   5.726  12.837  1.00  2.38           N  
ATOM   7148  CA  HIS A 473       0.845   6.506  11.978  1.00  2.38           C  
ATOM   7149  C   HIS A 473       0.100   7.402  10.983  1.00  2.38           C  
ATOM   7150  O   HIS A 473       0.730   8.037  10.141  1.00  2.38           O  
ATOM   7151  CB  HIS A 473       1.764   5.546  11.239  1.00  2.38           C  
ATOM   7152  CG  HIS A 473       2.707   4.915  12.128  1.00  2.38           C  
ATOM   7153  ND1 HIS A 473       2.376   3.859  12.924  1.00  2.38           N  
ATOM   7154  CD2 HIS A 473       3.991   5.167  12.350  1.00  2.38           C  
ATOM   7155  CE1 HIS A 473       3.418   3.506  13.629  1.00  2.38           C  
ATOM   7156  NE2 HIS A 473       4.419   4.286  13.297  1.00  2.38           N  
ATOM   7157  H   HIS A 473      -0.305   4.788  12.539  1.00  2.38           H  
ATOM   7158  HA  HIS A 473       1.465   7.154  12.596  1.00  2.38           H  
ATOM   7159 1HB  HIS A 473       1.156   4.759  10.805  1.00  2.38           H  
ATOM   7160 2HB  HIS A 473       2.303   6.064  10.447  1.00  2.38           H  
ATOM   7161  HD1 HIS A 473       1.474   3.388  12.943  1.00  2.38           H  
ATOM   7162  HD2 HIS A 473       4.658   5.900  11.933  1.00  2.38           H  
ATOM   7163  HE1 HIS A 473       3.350   2.684  14.340  1.00  2.38           H  
ATOM   7164  N   GLY A 474      -1.239   7.444  11.044  1.00  2.60           N  
ATOM   7165  CA  GLY A 474      -2.007   8.296  10.138  1.00  2.60           C  
ATOM   7166  C   GLY A 474      -1.992   7.805   8.687  1.00  2.60           C  
ATOM   7167  O   GLY A 474      -2.194   8.591   7.762  1.00  2.60           O  
ATOM   7168  H   GLY A 474      -1.746   6.913  11.753  1.00  2.60           H  
ATOM   7169 1HA  GLY A 474      -3.036   8.346  10.493  1.00  2.60           H  
ATOM   7170 2HA  GLY A 474      -1.608   9.308  10.182  1.00  2.60           H  
ATOM   7171  N   LEU A 475      -1.764   6.511   8.485  1.00  2.86           N  
ATOM   7172  CA  LEU A 475      -1.620   5.940   7.153  1.00  2.86           C  
ATOM   7173  C   LEU A 475      -2.946   5.467   6.555  1.00  2.86           C  
ATOM   7174  O   LEU A 475      -2.992   5.037   5.411  1.00  2.86           O  
ATOM   7175  CB  LEU A 475      -0.632   4.785   7.279  1.00  2.86           C  
ATOM   7176  CG  LEU A 475       0.742   5.237   7.814  1.00  2.86           C  
ATOM   7177  CD1 LEU A 475       1.646   4.035   8.126  1.00  2.86           C  
ATOM   7178  CD2 LEU A 475       1.386   6.158   6.814  1.00  2.86           C  
ATOM   7179  H   LEU A 475      -1.665   5.886   9.283  1.00  2.86           H  
ATOM   7180  HA  LEU A 475      -1.195   6.701   6.497  1.00  2.86           H  
ATOM   7181 1HB  LEU A 475      -1.039   4.058   7.960  1.00  2.86           H  
ATOM   7182 2HB  LEU A 475      -0.509   4.327   6.307  1.00  2.86           H  
ATOM   7183  HG  LEU A 475       0.583   5.781   8.716  1.00  2.86           H  
ATOM   7184 1HD1 LEU A 475       2.587   4.387   8.525  1.00  2.86           H  
ATOM   7185 2HD1 LEU A 475       1.171   3.413   8.862  1.00  2.86           H  
ATOM   7186 3HD1 LEU A 475       1.833   3.458   7.266  1.00  2.86           H  
ATOM   7187 1HD2 LEU A 475       2.325   6.525   7.197  1.00  2.86           H  
ATOM   7188 2HD2 LEU A 475       1.558   5.633   5.882  1.00  2.86           H  
ATOM   7189 3HD2 LEU A 475       0.730   7.012   6.627  1.00  2.86           H  
ATOM   7190  N   LEU A 476      -4.026   5.553   7.331  1.00  3.17           N  
ATOM   7191  CA  LEU A 476      -5.356   5.137   6.866  1.00  3.17           C  
ATOM   7192  C   LEU A 476      -6.287   6.278   6.471  1.00  3.17           C  
ATOM   7193  O   LEU A 476      -7.124   6.108   5.584  1.00  3.17           O  
ATOM   7194  CB  LEU A 476      -6.049   4.311   7.938  1.00  3.17           C  
ATOM   7195  CG  LEU A 476      -5.374   3.061   8.259  1.00  3.17           C  
ATOM   7196  CD1 LEU A 476      -6.048   2.348   9.391  1.00  3.17           C  
ATOM   7197  CD2 LEU A 476      -5.395   2.200   7.015  1.00  3.17           C  
ATOM   7198  H   LEU A 476      -3.915   5.908   8.268  1.00  3.17           H  
ATOM   7199  HA  LEU A 476      -5.221   4.508   5.986  1.00  3.17           H  
ATOM   7200 1HB  LEU A 476      -6.139   4.904   8.853  1.00  3.17           H  
ATOM   7201 2HB  LEU A 476      -7.032   4.073   7.581  1.00  3.17           H  
ATOM   7202  HG  LEU A 476      -4.384   3.284   8.569  1.00  3.17           H  
ATOM   7203 1HD1 LEU A 476      -5.510   1.432   9.611  1.00  3.17           H  
ATOM   7204 2HD1 LEU A 476      -6.049   2.984  10.272  1.00  3.17           H  
ATOM   7205 3HD1 LEU A 476      -7.053   2.107   9.121  1.00  3.17           H  
ATOM   7206 1HD2 LEU A 476      -4.920   1.277   7.221  1.00  3.17           H  
ATOM   7207 2HD2 LEU A 476      -6.424   2.008   6.722  1.00  3.17           H  
ATOM   7208 3HD2 LEU A 476      -4.881   2.709   6.193  1.00  3.17           H  
ATOM   7209  N   ALA A 477      -6.160   7.411   7.154  1.00  3.52           N  
ATOM   7210  CA  ALA A 477      -7.047   8.554   6.972  1.00  3.52           C  
ATOM   7211  C   ALA A 477      -8.493   8.180   7.324  1.00  3.52           C  
ATOM   7212  O   ALA A 477      -8.747   7.087   7.847  1.00  3.52           O  
ATOM   7213  OXT ALA A 477      -9.302   9.096   7.443  1.00  3.52           O  
ATOM   7214  CB  ALA A 477      -6.961   9.090   5.543  1.00  3.52           C  
ATOM   7215  H   ALA A 477      -5.422   7.476   7.840  1.00  3.52           H  
ATOM   7216  HA  ALA A 477      -6.725   9.341   7.656  1.00  3.52           H  
ATOM   7217 1HB  ALA A 477      -7.601   9.966   5.447  1.00  3.52           H  
ATOM   7218 2HB  ALA A 477      -5.929   9.372   5.331  1.00  3.52           H  
ATOM   7219 3HB  ALA A 477      -7.280   8.348   4.823  1.00  3.52           H  
TER    7220
ENDMDL

REMARK ID 272895 MODEL 3 2022-04-09_00000182_1_19
PFRMAT TS
TARGET 2022-04-09_00000182_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   9      -1.091   0.791  -1.364  1.00  4.43           N  
ATOM      2  CA  GLN A   9       0.169   0.397  -0.743  1.00  4.43           C  
ATOM      3  C   GLN A   9       1.156   1.548  -0.649  1.00  4.43           C  
ATOM      4  O   GLN A   9       1.660   1.848   0.435  1.00  4.43           O  
ATOM      5  CB  GLN A   9       0.816  -0.754  -1.522  1.00  4.43           C  
ATOM      6  CG  GLN A   9       2.081  -1.309  -0.878  1.00  4.43           C  
ATOM      7  CD  GLN A   9       2.680  -2.511  -1.629  1.00  4.43           C  
ATOM      8  OE1 GLN A   9       1.984  -3.424  -2.128  1.00  4.43           O  
ATOM      9  NE2 GLN A   9       4.013  -2.514  -1.716  1.00  4.43           N  
ATOM     10 1H   GLN A   9      -1.425   0.040  -1.950  1.00  4.43           H  
ATOM     11 2H   GLN A   9      -1.775   0.979  -0.643  1.00  4.43           H  
ATOM     12 3H   GLN A   9      -0.969   1.621  -1.921  1.00  4.43           H  
ATOM     13  HA  GLN A   9      -0.038   0.074   0.277  1.00  4.43           H  
ATOM     14 1HB  GLN A   9       0.104  -1.564  -1.644  1.00  4.43           H  
ATOM     15 2HB  GLN A   9       1.085  -0.409  -2.518  1.00  4.43           H  
ATOM     16 1HG  GLN A   9       2.839  -0.518  -0.850  1.00  4.43           H  
ATOM     17 2HG  GLN A   9       1.843  -1.628   0.136  1.00  4.43           H  
ATOM     18 1HE2 GLN A   9       4.485  -3.257  -2.187  1.00  4.43           H  
ATOM     19 2HE2 GLN A   9       4.567  -1.748  -1.296  1.00  4.43           H  
ATOM     20  N   LYS A  10       1.362   2.271  -1.755  1.00  4.11           N  
ATOM     21  CA  LYS A  10       2.316   3.391  -1.761  1.00  4.11           C  
ATOM     22  C   LYS A  10       1.951   4.432  -0.711  1.00  4.11           C  
ATOM     23  O   LYS A  10       2.816   5.009  -0.060  1.00  4.11           O  
ATOM     24  CB  LYS A  10       2.355   4.054  -3.138  1.00  4.11           C  
ATOM     25  CG  LYS A  10       3.372   5.197  -3.293  1.00  4.11           C  
ATOM     26  CD  LYS A  10       4.814   4.685  -3.229  1.00  4.11           C  
ATOM     27  CE  LYS A  10       5.814   5.720  -3.812  1.00  4.11           C  
ATOM     28  NZ  LYS A  10       5.957   6.962  -2.968  1.00  4.11           N  
ATOM     29  H   LYS A  10       0.924   2.027  -2.632  1.00  4.11           H  
ATOM     30  HA  LYS A  10       3.311   3.004  -1.525  1.00  4.11           H  
ATOM     31 1HB  LYS A  10       2.582   3.304  -3.895  1.00  4.11           H  
ATOM     32 2HB  LYS A  10       1.372   4.465  -3.368  1.00  4.11           H  
ATOM     33 1HG  LYS A  10       3.215   5.704  -4.244  1.00  4.11           H  
ATOM     34 2HG  LYS A  10       3.229   5.926  -2.487  1.00  4.11           H  
ATOM     35 1HD  LYS A  10       5.078   4.498  -2.181  1.00  4.11           H  
ATOM     36 2HD  LYS A  10       4.901   3.750  -3.778  1.00  4.11           H  
ATOM     37 1HE  LYS A  10       6.790   5.250  -3.910  1.00  4.11           H  
ATOM     38 2HE  LYS A  10       5.462   6.013  -4.799  1.00  4.11           H  
ATOM     39 1HZ  LYS A  10       6.604   7.593  -3.388  1.00  4.11           H  
ATOM     40 2HZ  LYS A  10       5.071   7.459  -2.816  1.00  4.11           H  
ATOM     41 3HZ  LYS A  10       6.289   6.742  -2.027  1.00  4.11           H  
ATOM     42  N   LEU A  11       0.656   4.633  -0.498  1.00  3.75           N  
ATOM     43  CA  LEU A  11       0.206   5.613   0.474  1.00  3.75           C  
ATOM     44  C   LEU A  11       0.727   5.267   1.873  1.00  3.75           C  
ATOM     45  O   LEU A  11       1.082   6.163   2.642  1.00  3.75           O  
ATOM     46  CB  LEU A  11      -1.328   5.654   0.476  1.00  3.75           C  
ATOM     47  CG  LEU A  11      -1.976   6.223  -0.816  1.00  3.75           C  
ATOM     48  CD1 LEU A  11      -3.502   6.049  -0.764  1.00  3.75           C  
ATOM     49  CD2 LEU A  11      -1.610   7.687  -0.946  1.00  3.75           C  
ATOM     50  H   LEU A  11      -0.020   4.128  -1.043  1.00  3.75           H  
ATOM     51  HA  LEU A  11       0.592   6.590   0.191  1.00  3.75           H  
ATOM     52 1HB  LEU A  11      -1.706   4.647   0.633  1.00  3.75           H  
ATOM     53 2HB  LEU A  11      -1.652   6.265   1.316  1.00  3.75           H  
ATOM     54  HG  LEU A  11      -1.602   5.676  -1.679  1.00  3.75           H  
ATOM     55 1HD1 LEU A  11      -3.951   6.443  -1.672  1.00  3.75           H  
ATOM     56 2HD1 LEU A  11      -3.753   4.991  -0.670  1.00  3.75           H  
ATOM     57 3HD1 LEU A  11      -3.885   6.587   0.086  1.00  3.75           H  
ATOM     58 1HD2 LEU A  11      -2.049   8.085  -1.853  1.00  3.75           H  
ATOM     59 2HD2 LEU A  11      -1.993   8.234  -0.079  1.00  3.75           H  
ATOM     60 3HD2 LEU A  11      -0.524   7.790  -0.991  1.00  3.75           H  
ATOM     61  N   VAL A  12       0.822   3.970   2.188  1.00  3.40           N  
ATOM     62  CA  VAL A  12       1.287   3.532   3.490  1.00  3.40           C  
ATOM     63  C   VAL A  12       2.786   3.675   3.575  1.00  3.40           C  
ATOM     64  O   VAL A  12       3.326   4.118   4.589  1.00  3.40           O  
ATOM     65  CB  VAL A  12       0.935   2.069   3.767  1.00  3.40           C  
ATOM     66  CG1 VAL A  12       1.579   1.652   5.078  1.00  3.40           C  
ATOM     67  CG2 VAL A  12      -0.544   1.913   3.828  1.00  3.40           C  
ATOM     68  H   VAL A  12       0.607   3.263   1.499  1.00  3.40           H  
ATOM     69  HA  VAL A  12       0.815   4.155   4.251  1.00  3.40           H  
ATOM     70  HB  VAL A  12       1.341   1.438   2.976  1.00  3.40           H  
ATOM     71 1HG1 VAL A  12       1.346   0.607   5.282  1.00  3.40           H  
ATOM     72 2HG1 VAL A  12       2.661   1.775   5.002  1.00  3.40           H  
ATOM     73 3HG1 VAL A  12       1.197   2.276   5.877  1.00  3.40           H  
ATOM     74 1HG2 VAL A  12      -0.783   0.879   4.035  1.00  3.40           H  
ATOM     75 2HG2 VAL A  12      -0.927   2.539   4.614  1.00  3.40           H  
ATOM     76 3HG2 VAL A  12      -0.985   2.215   2.876  1.00  3.40           H  
ATOM     77  N   GLU A  13       3.482   3.284   2.511  1.00  3.07           N  
ATOM     78  CA  GLU A  13       4.934   3.363   2.557  1.00  3.07           C  
ATOM     79  C   GLU A  13       5.347   4.819   2.771  1.00  3.07           C  
ATOM     80  O   GLU A  13       6.211   5.122   3.603  1.00  3.07           O  
ATOM     81  CB  GLU A  13       5.530   2.836   1.245  1.00  3.07           C  
ATOM     82  CG  GLU A  13       5.351   1.325   1.023  1.00  3.07           C  
ATOM     83  CD  GLU A  13       5.890   0.840  -0.317  1.00  3.07           C  
ATOM     84  OE1 GLU A  13       6.378   1.651  -1.076  1.00  3.07           O  
ATOM     85  OE2 GLU A  13       5.804  -0.351  -0.574  1.00  3.07           O  
ATOM     86  H   GLU A  13       2.990   2.924   1.691  1.00  3.07           H  
ATOM     87  HA  GLU A  13       5.297   2.767   3.394  1.00  3.07           H  
ATOM     88 1HB  GLU A  13       5.062   3.354   0.405  1.00  3.07           H  
ATOM     89 2HB  GLU A  13       6.595   3.061   1.213  1.00  3.07           H  
ATOM     90 1HG  GLU A  13       5.854   0.787   1.824  1.00  3.07           H  
ATOM     91 2HG  GLU A  13       4.284   1.095   1.080  1.00  3.07           H  
ATOM     92  N   ASP A  14       4.657   5.733   2.087  1.00  2.79           N  
ATOM     93  CA  ASP A  14       4.941   7.144   2.240  1.00  2.79           C  
ATOM     94  C   ASP A  14       4.526   7.621   3.624  1.00  2.79           C  
ATOM     95  O   ASP A  14       5.239   8.402   4.256  1.00  2.79           O  
ATOM     96  CB  ASP A  14       4.243   7.959   1.151  1.00  2.79           C  
ATOM     97  CG  ASP A  14       4.885   7.763  -0.237  1.00  2.79           C  
ATOM     98  OD1 ASP A  14       5.966   7.202  -0.321  1.00  2.79           O  
ATOM     99  OD2 ASP A  14       4.316   8.164  -1.242  1.00  2.79           O  
ATOM    100  H   ASP A  14       3.945   5.432   1.420  1.00  2.79           H  
ATOM    101  HA  ASP A  14       6.015   7.290   2.137  1.00  2.79           H  
ATOM    102 1HB  ASP A  14       3.193   7.652   1.097  1.00  2.79           H  
ATOM    103 2HB  ASP A  14       4.264   9.018   1.414  1.00  2.79           H  
ATOM    104  N   ALA A  15       3.410   7.100   4.147  1.00  2.57           N  
ATOM    105  CA  ALA A  15       2.944   7.523   5.457  1.00  2.57           C  
ATOM    106  C   ALA A  15       3.959   7.292   6.528  1.00  2.57           C  
ATOM    107  O   ALA A  15       4.085   8.116   7.446  1.00  2.57           O  
ATOM    108  CB  ALA A  15       1.719   6.738   5.857  1.00  2.57           C  
ATOM    109  H   ALA A  15       2.827   6.459   3.610  1.00  2.57           H  
ATOM    110  HA  ALA A  15       2.745   8.590   5.401  1.00  2.57           H  
ATOM    111 1HB  ALA A  15       1.382   7.087   6.817  1.00  2.57           H  
ATOM    112 2HB  ALA A  15       0.933   6.874   5.112  1.00  2.57           H  
ATOM    113 3HB  ALA A  15       1.959   5.688   5.922  1.00  2.57           H  
ATOM    114  N   LEU A  16       4.640   6.150   6.404  1.00  2.43           N  
ATOM    115  CA  LEU A  16       5.654   5.707   7.330  1.00  2.43           C  
ATOM    116  C   LEU A  16       6.937   6.482   7.139  1.00  2.43           C  
ATOM    117  O   LEU A  16       7.592   6.844   8.115  1.00  2.43           O  
ATOM    118  CB  LEU A  16       5.902   4.219   7.119  1.00  2.43           C  
ATOM    119  CG  LEU A  16       4.737   3.332   7.482  1.00  2.43           C  
ATOM    120  CD1 LEU A  16       5.050   1.909   7.095  1.00  2.43           C  
ATOM    121  CD2 LEU A  16       4.469   3.464   8.937  1.00  2.43           C  
ATOM    122  H   LEU A  16       4.409   5.542   5.612  1.00  2.43           H  
ATOM    123  HA  LEU A  16       5.294   5.865   8.343  1.00  2.43           H  
ATOM    124 1HB  LEU A  16       6.128   4.055   6.062  1.00  2.43           H  
ATOM    125 2HB  LEU A  16       6.753   3.918   7.706  1.00  2.43           H  
ATOM    126  HG  LEU A  16       3.855   3.642   6.932  1.00  2.43           H  
ATOM    127 1HD1 LEU A  16       4.205   1.269   7.347  1.00  2.43           H  
ATOM    128 2HD1 LEU A  16       5.232   1.863   6.018  1.00  2.43           H  
ATOM    129 3HD1 LEU A  16       5.935   1.572   7.630  1.00  2.43           H  
ATOM    130 1HD2 LEU A  16       3.625   2.831   9.199  1.00  2.43           H  
ATOM    131 2HD2 LEU A  16       5.348   3.154   9.506  1.00  2.43           H  
ATOM    132 3HD2 LEU A  16       4.235   4.502   9.172  1.00  2.43           H  
ATOM    133  N   ASN A  17       7.294   6.786   5.894  1.00  2.35           N  
ATOM    134  CA  ASN A  17       8.518   7.538   5.674  1.00  2.35           C  
ATOM    135  C   ASN A  17       8.392   8.912   6.331  1.00  2.35           C  
ATOM    136  O   ASN A  17       9.316   9.384   7.003  1.00  2.35           O  
ATOM    137  CB  ASN A  17       8.787   7.672   4.188  1.00  2.35           C  
ATOM    138  CG  ASN A  17       9.230   6.376   3.548  1.00  2.35           C  
ATOM    139  OD1 ASN A  17       9.699   5.448   4.221  1.00  2.35           O  
ATOM    140  ND2 ASN A  17       9.087   6.299   2.248  1.00  2.35           N  
ATOM    141  H   ASN A  17       6.743   6.457   5.098  1.00  2.35           H  
ATOM    142  HA  ASN A  17       9.348   7.013   6.147  1.00  2.35           H  
ATOM    143 1HB  ASN A  17       7.880   8.015   3.688  1.00  2.35           H  
ATOM    144 2HB  ASN A  17       9.555   8.427   4.025  1.00  2.35           H  
ATOM    145 1HD2 ASN A  17       9.354   5.468   1.763  1.00  2.35           H  
ATOM    146 2HD2 ASN A  17       8.705   7.073   1.743  1.00  2.35           H  
ATOM    147  N   GLU A  18       7.202   9.511   6.218  1.00  2.36           N  
ATOM    148  CA  GLU A  18       6.946  10.808   6.832  1.00  2.36           C  
ATOM    149  C   GLU A  18       7.070  10.719   8.343  1.00  2.36           C  
ATOM    150  O   GLU A  18       7.650  11.595   8.984  1.00  2.36           O  
ATOM    151  CB  GLU A  18       5.548  11.288   6.468  1.00  2.36           C  
ATOM    152  CG  GLU A  18       5.380  11.674   5.014  1.00  2.36           C  
ATOM    153  CD  GLU A  18       3.969  11.907   4.681  1.00  2.36           C  
ATOM    154  OE1 GLU A  18       3.149  11.681   5.548  1.00  2.36           O  
ATOM    155  OE2 GLU A  18       3.681  12.323   3.588  1.00  2.36           O  
ATOM    156  H   GLU A  18       6.475   9.067   5.652  1.00  2.36           H  
ATOM    157  HA  GLU A  18       7.682  11.521   6.462  1.00  2.36           H  
ATOM    158 1HB  GLU A  18       4.829  10.498   6.685  1.00  2.36           H  
ATOM    159 2HB  GLU A  18       5.282  12.147   7.087  1.00  2.36           H  
ATOM    160 1HG  GLU A  18       5.945  12.585   4.822  1.00  2.36           H  
ATOM    161 2HG  GLU A  18       5.782  10.886   4.382  1.00  2.36           H  
ATOM    162  N   CYS A  19       6.583   9.616   8.915  1.00  2.45           N  
ATOM    163  CA  CYS A  19       6.667   9.441  10.349  1.00  2.45           C  
ATOM    164  C   CYS A  19       8.132   9.371  10.782  1.00  2.45           C  
ATOM    165  O   CYS A  19       8.563  10.058  11.711  1.00  2.45           O  
ATOM    166  CB  CYS A  19       6.033   8.099  10.749  1.00  2.45           C  
ATOM    167  SG  CYS A  19       4.294   7.941  10.532  1.00  2.45           S  
ATOM    168  H   CYS A  19       6.087   8.927   8.349  1.00  2.45           H  
ATOM    169  HA  CYS A  19       6.167  10.262  10.850  1.00  2.45           H  
ATOM    170 1HB  CYS A  19       6.510   7.288  10.225  1.00  2.45           H  
ATOM    171 2HB  CYS A  19       6.208   7.940  11.768  1.00  2.45           H  
ATOM    172  HG  CYS A  19       4.306   8.111   9.185  1.00  2.45           H  
ATOM    173  N   TYR A  20       8.916   8.574  10.056  1.00  2.64           N  
ATOM    174  CA  TYR A  20      10.296   8.295  10.441  1.00  2.64           C  
ATOM    175  C   TYR A  20      11.245   9.467  10.271  1.00  2.64           C  
ATOM    176  O   TYR A  20      12.215   9.594  11.020  1.00  2.64           O  
ATOM    177  CB  TYR A  20      10.843   7.105   9.657  1.00  2.64           C  
ATOM    178  CG  TYR A  20      10.254   5.759  10.043  1.00  2.64           C  
ATOM    179  CD1 TYR A  20       9.689   4.954   9.067  1.00  2.64           C  
ATOM    180  CD2 TYR A  20      10.274   5.333  11.361  1.00  2.64           C  
ATOM    181  CE1 TYR A  20       9.161   3.729   9.393  1.00  2.64           C  
ATOM    182  CE2 TYR A  20       9.745   4.099  11.688  1.00  2.64           C  
ATOM    183  CZ  TYR A  20       9.191   3.297  10.700  1.00  2.64           C  
ATOM    184  OH  TYR A  20       8.674   2.061  11.009  1.00  2.64           O  
ATOM    185  H   TYR A  20       8.514   8.084   9.255  1.00  2.64           H  
ATOM    186  HA  TYR A  20      10.296   8.032  11.498  1.00  2.64           H  
ATOM    187 1HB  TYR A  20      10.647   7.265   8.592  1.00  2.64           H  
ATOM    188 2HB  TYR A  20      11.922   7.054   9.784  1.00  2.64           H  
ATOM    189  HD1 TYR A  20       9.670   5.293   8.031  1.00  2.64           H  
ATOM    190  HD2 TYR A  20      10.712   5.966  12.131  1.00  2.64           H  
ATOM    191  HE1 TYR A  20       8.728   3.100   8.619  1.00  2.64           H  
ATOM    192  HE2 TYR A  20       9.767   3.756  12.722  1.00  2.64           H  
ATOM    193  HH  TYR A  20       8.347   1.642  10.208  1.00  2.64           H  
ATOM    194  N   ASN A  21      10.969  10.341   9.317  1.00  2.93           N  
ATOM    195  CA  ASN A  21      11.859  11.461   9.069  1.00  2.93           C  
ATOM    196  C   ASN A  21      11.493  12.719   9.855  1.00  2.93           C  
ATOM    197  O   ASN A  21      12.096  13.774   9.642  1.00  2.93           O  
ATOM    198  CB  ASN A  21      11.897  11.776   7.588  1.00  2.93           C  
ATOM    199  CG  ASN A  21      12.624  10.727   6.789  1.00  2.93           C  
ATOM    200  OD1 ASN A  21      13.629  10.162   7.241  1.00  2.93           O  
ATOM    201  ND2 ASN A  21      12.139  10.459   5.604  1.00  2.93           N  
ATOM    202  H   ASN A  21      10.162  10.188   8.708  1.00  2.93           H  
ATOM    203  HA  ASN A  21      12.862  11.171   9.384  1.00  2.93           H  
ATOM    204 1HB  ASN A  21      10.871  11.851   7.215  1.00  2.93           H  
ATOM    205 2HB  ASN A  21      12.376  12.740   7.432  1.00  2.93           H  
ATOM    206 1HD2 ASN A  21      12.581   9.773   5.027  1.00  2.93           H  
ATOM    207 2HD2 ASN A  21      11.324  10.938   5.280  1.00  2.93           H  
ATOM    208  N   ALA A  22      10.516  12.632  10.758  1.00  3.31           N  
ATOM    209  CA  ALA A  22      10.125  13.804  11.528  1.00  3.31           C  
ATOM    210  C   ALA A  22      10.693  13.762  12.958  1.00  3.31           C  
ATOM    211  O   ALA A  22      10.746  12.712  13.593  1.00  3.31           O  
ATOM    212  CB  ALA A  22       8.614  13.898  11.522  1.00  3.31           C  
ATOM    213  H   ALA A  22      10.025  11.748  10.924  1.00  3.31           H  
ATOM    214  HA  ALA A  22      10.531  14.691  11.044  1.00  3.31           H  
ATOM    215 1HB  ALA A  22       8.285  14.779  12.074  1.00  3.31           H  
ATOM    216 2HB  ALA A  22       8.260  13.960  10.493  1.00  3.31           H  
ATOM    217 3HB  ALA A  22       8.208  13.015  11.966  1.00  3.31           H  
ATOM    218  N   ASN A  23      11.066  14.938  13.485  1.00  3.75           N  
ATOM    219  CA  ASN A  23      11.571  15.082  14.863  1.00  3.75           C  
ATOM    220  C   ASN A  23      10.541  14.648  15.879  1.00  3.75           C  
ATOM    221  O   ASN A  23       9.406  15.089  15.810  1.00  3.75           O  
ATOM    222  CB  ASN A  23      11.966  16.515  15.165  1.00  3.75           C  
ATOM    223  CG  ASN A  23      12.631  16.672  16.540  1.00  3.75           C  
ATOM    224  OD1 ASN A  23      11.978  16.775  17.609  1.00  3.75           O  
ATOM    225  ND2 ASN A  23      13.945  16.692  16.527  1.00  3.75           N  
ATOM    226  H   ASN A  23      11.012  15.761  12.902  1.00  3.75           H  
ATOM    227  HA  ASN A  23      12.443  14.435  14.981  1.00  3.75           H  
ATOM    228 1HB  ASN A  23      12.656  16.871  14.399  1.00  3.75           H  
ATOM    229 2HB  ASN A  23      11.080  17.150  15.129  1.00  3.75           H  
ATOM    230 1HD2 ASN A  23      14.454  16.793  17.383  1.00  3.75           H  
ATOM    231 2HD2 ASN A  23      14.439  16.609  15.660  1.00  3.75           H  
ATOM    232  N   ALA A  24      10.953  13.899  16.897  1.00  4.15           N  
ATOM    233  CA  ALA A  24      10.032  13.343  17.901  1.00  4.15           C  
ATOM    234  C   ALA A  24       9.114  14.363  18.598  1.00  4.15           C  
ATOM    235  O   ALA A  24       8.074  13.973  19.129  1.00  4.15           O  
ATOM    236  CB  ALA A  24      10.830  12.614  18.966  1.00  4.15           C  
ATOM    237  H   ALA A  24      11.924  13.623  16.931  1.00  4.15           H  
ATOM    238  HA  ALA A  24       9.395  12.622  17.390  1.00  4.15           H  
ATOM    239 1HB  ALA A  24      10.146  12.150  19.677  1.00  4.15           H  
ATOM    240 2HB  ALA A  24      11.442  11.845  18.496  1.00  4.15           H  
ATOM    241 3HB  ALA A  24      11.471  13.322  19.488  1.00  4.15           H  
ATOM    242  N   SER A  25       9.502  15.640  18.683  1.00  4.43           N  
ATOM    243  CA  SER A  25       8.643  16.627  19.345  1.00  4.43           C  
ATOM    244  C   SER A  25       7.401  16.991  18.499  1.00  4.43           C  
ATOM    245  O   SER A  25       6.432  17.569  18.997  1.00  4.43           O  
ATOM    246  CB  SER A  25       9.462  17.862  19.667  1.00  4.43           C  
ATOM    247  OG  SER A  25       9.907  18.494  18.496  1.00  4.43           O  
ATOM    248  H   SER A  25      10.371  15.947  18.249  1.00  4.43           H  
ATOM    249  HA  SER A  25       8.293  16.194  20.282  1.00  4.43           H  
ATOM    250 1HB  SER A  25       8.856  18.555  20.247  1.00  4.43           H  
ATOM    251 2HB  SER A  25      10.319  17.582  20.277  1.00  4.43           H  
ATOM    252  HG  SER A  25      10.577  17.891  18.109  1.00  4.43           H  
ATOM    253  N   ASP A  26       7.466  16.676  17.209  1.00  4.54           N  
ATOM    254  CA  ASP A  26       6.429  16.874  16.201  1.00  4.54           C  
ATOM    255  C   ASP A  26       5.423  15.710  16.222  1.00  4.54           C  
ATOM    256  O   ASP A  26       5.869  14.576  16.244  1.00  4.54           O  
ATOM    257  CB  ASP A  26       7.059  16.984  14.816  1.00  4.54           C  
ATOM    258  CG  ASP A  26       6.080  17.271  13.766  1.00  4.54           C  
ATOM    259  OD1 ASP A  26       5.482  16.314  13.331  1.00  4.54           O  
ATOM    260  OD2 ASP A  26       5.903  18.407  13.387  1.00  4.54           O  
ATOM    261  H   ASP A  26       8.305  16.198  16.890  1.00  4.54           H  
ATOM    262  HA  ASP A  26       5.940  17.816  16.417  1.00  4.54           H  
ATOM    263 1HB  ASP A  26       7.818  17.767  14.822  1.00  4.54           H  
ATOM    264 2HB  ASP A  26       7.561  16.055  14.570  1.00  4.54           H  
ATOM    265  N   PRO A  27       4.094  15.911  16.207  1.00  4.46           N  
ATOM    266  CA  PRO A  27       3.076  14.851  16.127  1.00  4.46           C  
ATOM    267  C   PRO A  27       3.332  13.793  15.022  1.00  4.46           C  
ATOM    268  O   PRO A  27       3.001  12.614  15.191  1.00  4.46           O  
ATOM    269  CB  PRO A  27       1.820  15.661  15.833  1.00  4.46           C  
ATOM    270  CG  PRO A  27       2.070  16.997  16.508  1.00  4.46           C  
ATOM    271  CD  PRO A  27       3.539  17.274  16.293  1.00  4.46           C  
ATOM    272  HA  PRO A  27       2.996  14.366  17.111  1.00  4.46           H  
ATOM    273 1HB  PRO A  27       1.683  15.760  14.740  1.00  4.46           H  
ATOM    274 2HB  PRO A  27       0.929  15.145  16.215  1.00  4.46           H  
ATOM    275 1HG  PRO A  27       1.420  17.767  16.054  1.00  4.46           H  
ATOM    276 2HG  PRO A  27       1.797  16.943  17.571  1.00  4.46           H  
ATOM    277 1HD  PRO A  27       3.702  17.828  15.351  1.00  4.46           H  
ATOM    278 2HD  PRO A  27       3.924  17.805  17.176  1.00  4.46           H  
ATOM    279  N   VAL A  28       3.938  14.190  13.898  1.00  4.24           N  
ATOM    280  CA  VAL A  28       4.257  13.243  12.833  1.00  4.24           C  
ATOM    281  C   VAL A  28       5.411  12.436  13.385  1.00  4.24           C  
ATOM    282  O   VAL A  28       5.450  11.202  13.329  1.00  4.24           O  
ATOM    283  CB  VAL A  28       4.662  13.999  11.548  1.00  4.24           C  
ATOM    284  CG1 VAL A  28       5.140  13.060  10.479  1.00  4.24           C  
ATOM    285  CG2 VAL A  28       3.484  14.816  11.089  1.00  4.24           C  
ATOM    286  H   VAL A  28       4.236  15.156  13.764  1.00  4.24           H  
ATOM    287  HA  VAL A  28       3.404  12.593  12.639  1.00  4.24           H  
ATOM    288  HB  VAL A  28       5.493  14.650  11.763  1.00  4.24           H  
ATOM    289 1HG1 VAL A  28       5.432  13.628   9.594  1.00  4.24           H  
ATOM    290 2HG1 VAL A  28       5.995  12.511  10.850  1.00  4.24           H  
ATOM    291 3HG1 VAL A  28       4.378  12.402  10.229  1.00  4.24           H  
ATOM    292 1HG2 VAL A  28       3.759  15.379  10.201  1.00  4.24           H  
ATOM    293 2HG2 VAL A  28       2.660  14.167  10.871  1.00  4.24           H  
ATOM    294 3HG2 VAL A  28       3.199  15.511  11.885  1.00  4.24           H  
ATOM    295  N   GLY A  29       6.336  13.173  13.981  1.00  3.95           N  
ATOM    296  CA  GLY A  29       7.507  12.604  14.647  1.00  3.95           C  
ATOM    297  C   GLY A  29       7.125  11.669  15.790  1.00  3.95           C  
ATOM    298  O   GLY A  29       7.825  10.695  16.049  1.00  3.95           O  
ATOM    299  H   GLY A  29       6.189  14.194  13.966  1.00  3.95           H  
ATOM    300 1HA  GLY A  29       8.113  12.052  13.929  1.00  3.95           H  
ATOM    301 2HA  GLY A  29       8.113  13.399  15.026  1.00  3.95           H  
ATOM    302  N   PHE A  30       6.013  11.965  16.472  1.00  3.68           N  
ATOM    303  CA  PHE A  30       5.507  11.112  17.537  1.00  3.68           C  
ATOM    304  C   PHE A  30       5.240   9.753  16.979  1.00  3.68           C  
ATOM    305  O   PHE A  30       5.660   8.744  17.552  1.00  3.68           O  
ATOM    306  CB  PHE A  30       4.226  11.612  18.181  1.00  3.68           C  
ATOM    307  CG  PHE A  30       3.674  10.559  19.101  1.00  3.68           C  
ATOM    308  CD1 PHE A  30       4.191  10.358  20.370  1.00  3.68           C  
ATOM    309  CD2 PHE A  30       2.642   9.730  18.661  1.00  3.68           C  
ATOM    310  CE1 PHE A  30       3.686   9.351  21.181  1.00  3.68           C  
ATOM    311  CE2 PHE A  30       2.141   8.728  19.461  1.00  3.68           C  
ATOM    312  CZ  PHE A  30       2.661   8.536  20.724  1.00  3.68           C  
ATOM    313  H   PHE A  30       5.525  12.818  16.233  1.00  3.68           H  
ATOM    314  HA  PHE A  30       6.271  11.032  18.308  1.00  3.68           H  
ATOM    315 1HB  PHE A  30       4.419  12.524  18.744  1.00  3.68           H  
ATOM    316 2HB  PHE A  30       3.485  11.825  17.430  1.00  3.68           H  
ATOM    317  HD1 PHE A  30       5.004  10.995  20.723  1.00  3.68           H  
ATOM    318  HD2 PHE A  30       2.236   9.881  17.661  1.00  3.68           H  
ATOM    319  HE1 PHE A  30       4.098   9.198  22.179  1.00  3.68           H  
ATOM    320  HE2 PHE A  30       1.335   8.089  19.095  1.00  3.68           H  
ATOM    321  HZ  PHE A  30       2.268   7.743  21.359  1.00  3.68           H  
ATOM    322  N   LEU A  31       4.514   9.713  15.864  1.00  3.49           N  
ATOM    323  CA  LEU A  31       4.206   8.445  15.251  1.00  3.49           C  
ATOM    324  C   LEU A  31       5.508   7.762  14.860  1.00  3.49           C  
ATOM    325  O   LEU A  31       5.661   6.562  15.076  1.00  3.49           O  
ATOM    326  CB  LEU A  31       3.283   8.664  14.056  1.00  3.49           C  
ATOM    327  CG  LEU A  31       1.896   9.133  14.449  1.00  3.49           C  
ATOM    328  CD1 LEU A  31       1.087   9.506  13.198  1.00  3.49           C  
ATOM    329  CD2 LEU A  31       1.247   8.018  15.260  1.00  3.49           C  
ATOM    330  H   LEU A  31       4.175  10.590  15.452  1.00  3.49           H  
ATOM    331  HA  LEU A  31       3.692   7.821  15.981  1.00  3.49           H  
ATOM    332 1HB  LEU A  31       3.721   9.416  13.402  1.00  3.49           H  
ATOM    333 2HB  LEU A  31       3.190   7.735  13.504  1.00  3.49           H  
ATOM    334  HG  LEU A  31       1.978  10.030  15.069  1.00  3.49           H  
ATOM    335 1HD1 LEU A  31       0.092   9.852  13.488  1.00  3.49           H  
ATOM    336 2HD1 LEU A  31       1.602  10.303  12.671  1.00  3.49           H  
ATOM    337 3HD1 LEU A  31       0.995   8.640  12.550  1.00  3.49           H  
ATOM    338 1HD2 LEU A  31       0.262   8.319  15.584  1.00  3.49           H  
ATOM    339 2HD2 LEU A  31       1.164   7.118  14.648  1.00  3.49           H  
ATOM    340 3HD2 LEU A  31       1.855   7.801  16.137  1.00  3.49           H  
ATOM    341  N   GLY A  32       6.482   8.535  14.373  1.00  3.40           N  
ATOM    342  CA  GLY A  32       7.802   8.003  14.030  1.00  3.40           C  
ATOM    343  C   GLY A  32       8.398   7.293  15.223  1.00  3.40           C  
ATOM    344  O   GLY A  32       8.782   6.126  15.137  1.00  3.40           O  
ATOM    345  H   GLY A  32       6.283   9.523  14.201  1.00  3.40           H  
ATOM    346 1HA  GLY A  32       7.744   7.319  13.188  1.00  3.40           H  
ATOM    347 2HA  GLY A  32       8.455   8.828  13.753  1.00  3.40           H  
ATOM    348  N   HIS A  33       8.450   7.998  16.343  1.00  3.41           N  
ATOM    349  CA  HIS A  33       8.990   7.490  17.586  1.00  3.41           C  
ATOM    350  C   HIS A  33       8.256   6.212  17.978  1.00  3.41           C  
ATOM    351  O   HIS A  33       8.886   5.206  18.310  1.00  3.41           O  
ATOM    352  CB  HIS A  33       8.870   8.560  18.682  1.00  3.41           C  
ATOM    353  CG  HIS A  33       9.424   8.157  19.994  1.00  3.41           C  
ATOM    354  ND1 HIS A  33      10.781   8.100  20.247  1.00  3.41           N  
ATOM    355  CD2 HIS A  33       8.810   7.782  21.134  1.00  3.41           C  
ATOM    356  CE1 HIS A  33      10.979   7.697  21.491  1.00  3.41           C  
ATOM    357  NE2 HIS A  33       9.797   7.478  22.051  1.00  3.41           N  
ATOM    358  H   HIS A  33       8.102   8.952  16.314  1.00  3.41           H  
ATOM    359  HA  HIS A  33      10.042   7.248  17.460  1.00  3.41           H  
ATOM    360 1HB  HIS A  33       9.373   9.472  18.354  1.00  3.41           H  
ATOM    361 2HB  HIS A  33       7.823   8.812  18.826  1.00  3.41           H  
ATOM    362  HD1 HIS A  33      11.512   8.316  19.602  1.00  3.41           H  
ATOM    363  HD2 HIS A  33       7.758   7.671  21.403  1.00  3.41           H  
ATOM    364  HE1 HIS A  33      11.988   7.581  21.884  1.00  3.41           H  
ATOM    365  N   PHE A  34       6.921   6.241  17.934  1.00  3.53           N  
ATOM    366  CA  PHE A  34       6.131   5.071  18.282  1.00  3.53           C  
ATOM    367  C   PHE A  34       6.551   3.883  17.416  1.00  3.53           C  
ATOM    368  O   PHE A  34       6.804   2.791  17.936  1.00  3.53           O  
ATOM    369  CB  PHE A  34       4.635   5.311  18.060  1.00  3.53           C  
ATOM    370  CG  PHE A  34       3.788   4.129  18.469  1.00  3.53           C  
ATOM    371  CD1 PHE A  34       3.304   4.041  19.766  1.00  3.53           C  
ATOM    372  CD2 PHE A  34       3.514   3.082  17.591  1.00  3.53           C  
ATOM    373  CE1 PHE A  34       2.546   2.953  20.170  1.00  3.53           C  
ATOM    374  CE2 PHE A  34       2.762   1.988  18.006  1.00  3.53           C  
ATOM    375  CZ  PHE A  34       2.277   1.931  19.288  1.00  3.53           C  
ATOM    376  H   PHE A  34       6.448   7.099  17.655  1.00  3.53           H  
ATOM    377  HA  PHE A  34       6.309   4.827  19.328  1.00  3.53           H  
ATOM    378 1HB  PHE A  34       4.316   6.190  18.624  1.00  3.53           H  
ATOM    379 2HB  PHE A  34       4.449   5.514  17.011  1.00  3.53           H  
ATOM    380  HD1 PHE A  34       3.520   4.847  20.469  1.00  3.53           H  
ATOM    381  HD2 PHE A  34       3.904   3.129  16.573  1.00  3.53           H  
ATOM    382  HE1 PHE A  34       2.163   2.902  21.189  1.00  3.53           H  
ATOM    383  HE2 PHE A  34       2.554   1.174  17.326  1.00  3.53           H  
ATOM    384  HZ  PHE A  34       1.683   1.078  19.611  1.00  3.53           H  
ATOM    385  N   PHE A  35       6.639   4.091  16.092  1.00  3.75           N  
ATOM    386  CA  PHE A  35       7.004   3.012  15.182  1.00  3.75           C  
ATOM    387  C   PHE A  35       8.406   2.495  15.465  1.00  3.75           C  
ATOM    388  O   PHE A  35       8.641   1.283  15.437  1.00  3.75           O  
ATOM    389  CB  PHE A  35       6.944   3.456  13.712  1.00  3.75           C  
ATOM    390  CG  PHE A  35       5.576   3.515  13.087  1.00  3.75           C  
ATOM    391  CD1 PHE A  35       4.965   4.721  12.792  1.00  3.75           C  
ATOM    392  CD2 PHE A  35       4.904   2.346  12.781  1.00  3.75           C  
ATOM    393  CE1 PHE A  35       3.713   4.763  12.236  1.00  3.75           C  
ATOM    394  CE2 PHE A  35       3.653   2.387  12.209  1.00  3.75           C  
ATOM    395  CZ  PHE A  35       3.060   3.602  11.950  1.00  3.75           C  
ATOM    396  H   PHE A  35       6.435   5.017  15.717  1.00  3.75           H  
ATOM    397  HA  PHE A  35       6.300   2.194  15.323  1.00  3.75           H  
ATOM    398 1HB  PHE A  35       7.395   4.445  13.623  1.00  3.75           H  
ATOM    399 2HB  PHE A  35       7.539   2.775  13.132  1.00  3.75           H  
ATOM    400  HD1 PHE A  35       5.487   5.635  13.001  1.00  3.75           H  
ATOM    401  HD2 PHE A  35       5.377   1.385  12.997  1.00  3.75           H  
ATOM    402  HE1 PHE A  35       3.241   5.714  12.019  1.00  3.75           H  
ATOM    403  HE2 PHE A  35       3.128   1.461  11.969  1.00  3.75           H  
ATOM    404  HZ  PHE A  35       2.087   3.634  11.520  1.00  3.75           H  
ATOM    405  N   LEU A  36       9.334   3.395  15.776  1.00  4.09           N  
ATOM    406  CA  LEU A  36      10.694   2.981  16.068  1.00  4.09           C  
ATOM    407  C   LEU A  36      10.738   2.143  17.342  1.00  4.09           C  
ATOM    408  O   LEU A  36      11.426   1.118  17.388  1.00  4.09           O  
ATOM    409  CB  LEU A  36      11.580   4.220  16.200  1.00  4.09           C  
ATOM    410  CG  LEU A  36      11.808   4.985  14.886  1.00  4.09           C  
ATOM    411  CD1 LEU A  36      12.493   6.296  15.176  1.00  4.09           C  
ATOM    412  CD2 LEU A  36      12.632   4.132  13.946  1.00  4.09           C  
ATOM    413  H   LEU A  36       9.094   4.387  15.780  1.00  4.09           H  
ATOM    414  HA  LEU A  36      11.055   2.376  15.241  1.00  4.09           H  
ATOM    415 1HB  LEU A  36      11.113   4.903  16.909  1.00  4.09           H  
ATOM    416 2HB  LEU A  36      12.548   3.920  16.595  1.00  4.09           H  
ATOM    417  HG  LEU A  36      10.861   5.197  14.426  1.00  4.09           H  
ATOM    418 1HD1 LEU A  36      12.642   6.841  14.243  1.00  4.09           H  
ATOM    419 2HD1 LEU A  36      11.869   6.886  15.844  1.00  4.09           H  
ATOM    420 3HD1 LEU A  36      13.456   6.109  15.646  1.00  4.09           H  
ATOM    421 1HD2 LEU A  36      12.786   4.669  13.011  1.00  4.09           H  
ATOM    422 2HD2 LEU A  36      13.595   3.914  14.403  1.00  4.09           H  
ATOM    423 3HD2 LEU A  36      12.103   3.200  13.747  1.00  4.09           H  
ATOM    424  N   ASN A  37       9.956   2.537  18.356  1.00  4.49           N  
ATOM    425  CA  ASN A  37       9.912   1.790  19.607  1.00  4.49           C  
ATOM    426  C   ASN A  37       9.260   0.435  19.377  1.00  4.49           C  
ATOM    427  O   ASN A  37       9.705  -0.585  19.907  1.00  4.49           O  
ATOM    428  CB  ASN A  37       9.136   2.549  20.664  1.00  4.49           C  
ATOM    429  CG  ASN A  37       9.845   3.762  21.193  1.00  4.49           C  
ATOM    430  OD1 ASN A  37      11.072   3.908  21.090  1.00  4.49           O  
ATOM    431  ND2 ASN A  37       9.069   4.643  21.767  1.00  4.49           N  
ATOM    432  H   ASN A  37       9.408   3.395  18.265  1.00  4.49           H  
ATOM    433  HA  ASN A  37      10.931   1.620  19.953  1.00  4.49           H  
ATOM    434 1HB  ASN A  37       8.184   2.872  20.235  1.00  4.49           H  
ATOM    435 2HB  ASN A  37       8.909   1.883  21.494  1.00  4.49           H  
ATOM    436 1HD2 ASN A  37       9.444   5.515  22.129  1.00  4.49           H  
ATOM    437 2HD2 ASN A  37       8.089   4.478  21.820  1.00  4.49           H  
ATOM    438  N   ARG A  38       8.239   0.416  18.520  1.00  4.87           N  
ATOM    439  CA  ARG A  38       7.510  -0.803  18.229  1.00  4.87           C  
ATOM    440  C   ARG A  38       8.454  -1.765  17.527  1.00  4.87           C  
ATOM    441  O   ARG A  38       8.517  -2.945  17.863  1.00  4.87           O  
ATOM    442  CB  ARG A  38       6.300  -0.476  17.361  1.00  4.87           C  
ATOM    443  CG  ARG A  38       5.368  -1.615  17.035  1.00  4.87           C  
ATOM    444  CD  ARG A  38       4.741  -2.157  18.259  1.00  4.87           C  
ATOM    445  NE  ARG A  38       3.708  -3.125  17.960  1.00  4.87           N  
ATOM    446  CZ  ARG A  38       3.292  -4.084  18.796  1.00  4.87           C  
ATOM    447  NH1 ARG A  38       3.835  -4.232  19.986  1.00  4.87           N  
ATOM    448  NH2 ARG A  38       2.332  -4.868  18.399  1.00  4.87           N  
ATOM    449  H   ARG A  38       7.914   1.289  18.107  1.00  4.87           H  
ATOM    450  HA  ARG A  38       7.173  -1.250  19.163  1.00  4.87           H  
ATOM    451 1HB  ARG A  38       5.714   0.308  17.843  1.00  4.87           H  
ATOM    452 2HB  ARG A  38       6.646  -0.073  16.414  1.00  4.87           H  
ATOM    453 1HG  ARG A  38       4.576  -1.265  16.367  1.00  4.87           H  
ATOM    454 2HG  ARG A  38       5.928  -2.416  16.550  1.00  4.87           H  
ATOM    455 1HD  ARG A  38       5.502  -2.648  18.868  1.00  4.87           H  
ATOM    456 2HD  ARG A  38       4.290  -1.340  18.824  1.00  4.87           H  
ATOM    457  HE  ARG A  38       3.223  -3.071  17.050  1.00  4.87           H  
ATOM    458 1HH1 ARG A  38       4.581  -3.619  20.278  1.00  4.87           H  
ATOM    459 2HH1 ARG A  38       3.512  -4.964  20.599  1.00  4.87           H  
ATOM    460 1HH2 ARG A  38       1.943  -4.697  17.456  1.00  4.87           H  
ATOM    461 2HH2 ARG A  38       1.999  -5.593  19.012  1.00  4.87           H  
ATOM    462  N   GLY A  39       9.255  -1.236  16.607  1.00  5.12           N  
ATOM    463  CA  GLY A  39      10.253  -2.018  15.905  1.00  5.12           C  
ATOM    464  C   GLY A  39      11.234  -2.644  16.897  1.00  5.12           C  
ATOM    465  O   GLY A  39      11.432  -3.860  16.901  1.00  5.12           O  
ATOM    466  H   GLY A  39       9.149  -0.253  16.362  1.00  5.12           H  
ATOM    467 1HA  GLY A  39       9.765  -2.795  15.320  1.00  5.12           H  
ATOM    468 2HA  GLY A  39      10.791  -1.370  15.213  1.00  5.12           H  
ATOM    469  N   LYS A  40      11.811  -1.813  17.773  1.00  5.10           N  
ATOM    470  CA  LYS A  40      12.794  -2.262  18.761  1.00  5.10           C  
ATOM    471  C   LYS A  40      12.255  -3.330  19.716  1.00  5.10           C  
ATOM    472  O   LYS A  40      13.000  -4.217  20.138  1.00  5.10           O  
ATOM    473  CB  LYS A  40      13.306  -1.069  19.568  1.00  5.10           C  
ATOM    474  CG  LYS A  40      14.215  -0.122  18.784  1.00  5.10           C  
ATOM    475  CD  LYS A  40      14.652   1.064  19.631  1.00  5.10           C  
ATOM    476  CE  LYS A  40      15.542   2.011  18.839  1.00  5.10           C  
ATOM    477  NZ  LYS A  40      15.966   3.187  19.652  1.00  5.10           N  
ATOM    478  H   LYS A  40      11.584  -0.818  17.725  1.00  5.10           H  
ATOM    479  HA  LYS A  40      13.634  -2.697  18.224  1.00  5.10           H  
ATOM    480 1HB  LYS A  40      12.453  -0.489  19.926  1.00  5.10           H  
ATOM    481 2HB  LYS A  40      13.850  -1.424  20.441  1.00  5.10           H  
ATOM    482 1HG  LYS A  40      15.099  -0.666  18.454  1.00  5.10           H  
ATOM    483 2HG  LYS A  40      13.690   0.241  17.906  1.00  5.10           H  
ATOM    484 1HD  LYS A  40      13.764   1.609  19.965  1.00  5.10           H  
ATOM    485 2HD  LYS A  40      15.192   0.711  20.508  1.00  5.10           H  
ATOM    486 1HE  LYS A  40      16.428   1.473  18.506  1.00  5.10           H  
ATOM    487 2HE  LYS A  40      14.992   2.365  17.964  1.00  5.10           H  
ATOM    488 1HZ  LYS A  40      16.552   3.792  19.093  1.00  5.10           H  
ATOM    489 2HZ  LYS A  40      15.148   3.699  19.956  1.00  5.10           H  
ATOM    490 3HZ  LYS A  40      16.484   2.871  20.459  1.00  5.10           H  
ATOM    491  N   LYS A  41      10.965  -3.269  20.037  1.00  4.71           N  
ATOM    492  CA  LYS A  41      10.351  -4.246  20.930  1.00  4.71           C  
ATOM    493  C   LYS A  41       9.964  -5.551  20.224  1.00  4.71           C  
ATOM    494  O   LYS A  41       9.590  -6.527  20.884  1.00  4.71           O  
ATOM    495  CB  LYS A  41       9.108  -3.655  21.597  1.00  4.71           C  
ATOM    496  CG  LYS A  41       9.384  -2.514  22.581  1.00  4.71           C  
ATOM    497  CD  LYS A  41       8.089  -1.963  23.160  1.00  4.71           C  
ATOM    498  CE  LYS A  41       8.355  -0.825  24.135  1.00  4.71           C  
ATOM    499  NZ  LYS A  41       7.091  -0.279  24.712  1.00  4.71           N  
ATOM    500  H   LYS A  41      10.397  -2.496  19.685  1.00  4.71           H  
ATOM    501  HA  LYS A  41      11.073  -4.493  21.706  1.00  4.71           H  
ATOM    502 1HB  LYS A  41       8.447  -3.264  20.815  1.00  4.71           H  
ATOM    503 2HB  LYS A  41       8.566  -4.441  22.119  1.00  4.71           H  
ATOM    504 1HG  LYS A  41      10.006  -2.887  23.395  1.00  4.71           H  
ATOM    505 2HG  LYS A  41       9.923  -1.717  22.079  1.00  4.71           H  
ATOM    506 1HD  LYS A  41       7.467  -1.590  22.343  1.00  4.71           H  
ATOM    507 2HD  LYS A  41       7.550  -2.756  23.674  1.00  4.71           H  
ATOM    508 1HE  LYS A  41       8.986  -1.188  24.945  1.00  4.71           H  
ATOM    509 2HE  LYS A  41       8.879  -0.024  23.610  1.00  4.71           H  
ATOM    510 1HZ  LYS A  41       7.308   0.474  25.350  1.00  4.71           H  
ATOM    511 2HZ  LYS A  41       6.505   0.070  23.967  1.00  4.71           H  
ATOM    512 3HZ  LYS A  41       6.603  -1.010  25.208  1.00  4.71           H  
ATOM    513  N   GLY A  42      10.016  -5.584  18.893  1.00  3.96           N  
ATOM    514  CA  GLY A  42       9.574  -6.766  18.178  1.00  3.96           C  
ATOM    515  C   GLY A  42       8.111  -7.025  18.509  1.00  3.96           C  
ATOM    516  O   GLY A  42       7.257  -6.161  18.327  1.00  3.96           O  
ATOM    517  H   GLY A  42      10.371  -4.791  18.359  1.00  3.96           H  
ATOM    518 1HA  GLY A  42       9.696  -6.608  17.105  1.00  3.96           H  
ATOM    519 2HA  GLY A  42      10.184  -7.620  18.462  1.00  3.96           H  
ATOM    520  N   ALA A  43       7.812  -8.238  18.970  1.00  3.07           N  
ATOM    521  CA  ALA A  43       6.444  -8.614  19.327  1.00  3.07           C  
ATOM    522  C   ALA A  43       5.452  -8.323  18.215  1.00  3.07           C  
ATOM    523  O   ALA A  43       4.372  -7.783  18.470  1.00  3.07           O  
ATOM    524  CB  ALA A  43       6.003  -7.871  20.584  1.00  3.07           C  
ATOM    525  H   ALA A  43       8.559  -8.903  19.104  1.00  3.07           H  
ATOM    526  HA  ALA A  43       6.432  -9.686  19.520  1.00  3.07           H  
ATOM    527 1HB  ALA A  43       4.998  -8.189  20.856  1.00  3.07           H  
ATOM    528 2HB  ALA A  43       6.691  -8.097  21.400  1.00  3.07           H  
ATOM    529 3HB  ALA A  43       6.003  -6.797  20.403  1.00  3.07           H  
ATOM    530  N   VAL A  44       5.777  -8.701  16.982  1.00  2.26           N  
ATOM    531  CA  VAL A  44       4.833  -8.408  15.924  1.00  2.26           C  
ATOM    532  C   VAL A  44       3.554  -9.174  16.173  1.00  2.26           C  
ATOM    533  O   VAL A  44       3.558 -10.397  16.332  1.00  2.26           O  
ATOM    534  CB  VAL A  44       5.400  -8.792  14.548  1.00  2.26           C  
ATOM    535  CG1 VAL A  44       4.331  -8.581  13.459  1.00  2.26           C  
ATOM    536  CG2 VAL A  44       6.640  -7.955  14.272  1.00  2.26           C  
ATOM    537  H   VAL A  44       6.659  -9.151  16.795  1.00  2.26           H  
ATOM    538  HA  VAL A  44       4.616  -7.338  15.933  1.00  2.26           H  
ATOM    539  HB  VAL A  44       5.663  -9.849  14.551  1.00  2.26           H  
ATOM    540 1HG1 VAL A  44       4.733  -8.865  12.490  1.00  2.26           H  
ATOM    541 2HG1 VAL A  44       3.462  -9.184  13.675  1.00  2.26           H  
ATOM    542 3HG1 VAL A  44       4.039  -7.532  13.437  1.00  2.26           H  
ATOM    543 1HG2 VAL A  44       7.057  -8.227  13.302  1.00  2.26           H  
ATOM    544 2HG2 VAL A  44       6.369  -6.898  14.268  1.00  2.26           H  
ATOM    545 3HG2 VAL A  44       7.382  -8.135  15.051  1.00  2.26           H  
ATOM    546  N   ASN A  45       2.461  -8.441  16.197  1.00  1.65           N  
ATOM    547  CA  ASN A  45       1.156  -9.001  16.449  1.00  1.65           C  
ATOM    548  C   ASN A  45       0.504  -9.454  15.146  1.00  1.65           C  
ATOM    549  O   ASN A  45       0.221  -8.626  14.271  1.00  1.65           O  
ATOM    550  CB  ASN A  45       0.322  -8.015  17.223  1.00  1.65           C  
ATOM    551  CG  ASN A  45      -0.932  -8.585  17.594  1.00  1.65           C  
ATOM    552  OD1 ASN A  45      -1.463  -9.301  16.785  1.00  1.65           O  
ATOM    553  ND2 ASN A  45      -1.419  -8.346  18.775  1.00  1.65           N  
ATOM    554  H   ASN A  45       2.555  -7.446  16.063  1.00  1.65           H  
ATOM    555  HA  ASN A  45       1.279  -9.891  17.065  1.00  1.65           H  
ATOM    556 1HB  ASN A  45       0.857  -7.695  18.118  1.00  1.65           H  
ATOM    557 2HB  ASN A  45       0.144  -7.139  16.604  1.00  1.65           H  
ATOM    558 1HD2 ASN A  45      -2.292  -8.767  19.033  1.00  1.65           H  
ATOM    559 2HD2 ASN A  45      -0.911  -7.782  19.423  1.00  1.65           H  
ATOM    560  N   ARG A  46       0.343 -10.771  15.004  1.00  1.23           N  
ATOM    561  CA  ARG A  46      -0.174 -11.394  13.791  1.00  1.23           C  
ATOM    562  C   ARG A  46      -1.536 -12.046  13.998  1.00  1.23           C  
ATOM    563  O   ARG A  46      -1.861 -12.518  15.095  1.00  1.23           O  
ATOM    564  CB  ARG A  46       0.819 -12.433  13.321  1.00  1.23           C  
ATOM    565  CG  ARG A  46       2.163 -11.843  12.929  1.00  1.23           C  
ATOM    566  CD  ARG A  46       3.181 -12.861  12.577  1.00  1.23           C  
ATOM    567  NE  ARG A  46       4.452 -12.233  12.259  1.00  1.23           N  
ATOM    568  CZ  ARG A  46       4.828 -11.814  11.032  1.00  1.23           C  
ATOM    569  NH1 ARG A  46       4.037 -11.974   9.988  1.00  1.23           N  
ATOM    570  NH2 ARG A  46       6.011 -11.238  10.876  1.00  1.23           N  
ATOM    571  H   ARG A  46       0.611 -11.362  15.775  1.00  1.23           H  
ATOM    572  HA  ARG A  46      -0.286 -10.634  13.035  1.00  1.23           H  
ATOM    573 1HB  ARG A  46       0.983 -13.170  14.103  1.00  1.23           H  
ATOM    574 2HB  ARG A  46       0.414 -12.950  12.455  1.00  1.23           H  
ATOM    575 1HG  ARG A  46       2.031 -11.182  12.073  1.00  1.23           H  
ATOM    576 2HG  ARG A  46       2.549 -11.279  13.771  1.00  1.23           H  
ATOM    577 1HD  ARG A  46       3.336 -13.522  13.429  1.00  1.23           H  
ATOM    578 2HD  ARG A  46       2.864 -13.443  11.727  1.00  1.23           H  
ATOM    579  HE  ARG A  46       5.097 -12.086  13.021  1.00  1.23           H  
ATOM    580 1HH1 ARG A  46       3.114 -12.434  10.081  1.00  1.23           H  
ATOM    581 2HH1 ARG A  46       4.339 -11.662   9.079  1.00  1.23           H  
ATOM    582 1HH2 ARG A  46       6.624 -11.118  11.671  1.00  1.23           H  
ATOM    583 2HH2 ARG A  46       6.302 -10.923   9.962  1.00  1.23           H  
ATOM    584  N   VAL A  47      -2.327 -12.102  12.930  1.00  0.96           N  
ATOM    585  CA  VAL A  47      -3.659 -12.682  13.027  1.00  0.96           C  
ATOM    586  C   VAL A  47      -3.594 -14.162  13.310  1.00  0.96           C  
ATOM    587  O   VAL A  47      -2.888 -14.910  12.625  1.00  0.96           O  
ATOM    588  CB  VAL A  47      -4.454 -12.482  11.716  1.00  0.96           C  
ATOM    589  CG1 VAL A  47      -5.823 -13.210  11.818  1.00  0.96           C  
ATOM    590  CG2 VAL A  47      -4.631 -11.022  11.433  1.00  0.96           C  
ATOM    591  H   VAL A  47      -2.002 -11.699  12.051  1.00  0.96           H  
ATOM    592  HA  VAL A  47      -4.195 -12.200  13.845  1.00  0.96           H  
ATOM    593  HB  VAL A  47      -3.901 -12.931  10.889  1.00  0.96           H  
ATOM    594 1HG1 VAL A  47      -6.388 -13.089  10.903  1.00  0.96           H  
ATOM    595 2HG1 VAL A  47      -5.664 -14.270  11.988  1.00  0.96           H  
ATOM    596 3HG1 VAL A  47      -6.392 -12.798  12.642  1.00  0.96           H  
ATOM    597 1HG2 VAL A  47      -5.160 -10.888  10.526  1.00  0.96           H  
ATOM    598 2HG2 VAL A  47      -5.186 -10.560  12.243  1.00  0.96           H  
ATOM    599 3HG2 VAL A  47      -3.655 -10.567  11.331  1.00  0.96           H  
ATOM    600  N   ASP A  48      -4.334 -14.591  14.328  1.00  0.80           N  
ATOM    601  CA  ASP A  48      -4.405 -16.005  14.641  1.00  0.80           C  
ATOM    602  C   ASP A  48      -5.647 -16.566  13.962  1.00  0.80           C  
ATOM    603  O   ASP A  48      -5.580 -17.581  13.271  1.00  0.80           O  
ATOM    604  CB  ASP A  48      -4.426 -16.251  16.158  1.00  0.80           C  
ATOM    605  CG  ASP A  48      -4.382 -17.763  16.557  1.00  0.80           C  
ATOM    606  OD1 ASP A  48      -3.434 -18.429  16.225  1.00  0.80           O  
ATOM    607  OD2 ASP A  48      -5.320 -18.227  17.198  1.00  0.80           O  
ATOM    608  H   ASP A  48      -4.894 -13.932  14.869  1.00  0.80           H  
ATOM    609  HA  ASP A  48      -3.532 -16.507  14.225  1.00  0.80           H  
ATOM    610 1HB  ASP A  48      -3.571 -15.753  16.616  1.00  0.80           H  
ATOM    611 2HB  ASP A  48      -5.325 -15.801  16.584  1.00  0.80           H  
ATOM    612  N   LYS A  49      -6.791 -15.906  14.171  1.00  0.71           N  
ATOM    613  CA  LYS A  49      -8.031 -16.406  13.587  1.00  0.71           C  
ATOM    614  C   LYS A  49      -8.996 -15.304  13.162  1.00  0.71           C  
ATOM    615  O   LYS A  49      -9.096 -14.256  13.807  1.00  0.71           O  
ATOM    616  CB  LYS A  49      -8.787 -17.320  14.577  1.00  0.71           C  
ATOM    617  CG  LYS A  49      -8.036 -18.532  15.107  1.00  0.71           C  
ATOM    618  CD  LYS A  49      -8.916 -19.373  16.021  1.00  0.71           C  
ATOM    619  CE  LYS A  49      -8.157 -20.593  16.574  1.00  0.71           C  
ATOM    620  NZ  LYS A  49      -7.155 -20.225  17.648  1.00  0.71           N  
ATOM    621  H   LYS A  49      -6.782 -15.058  14.732  1.00  0.71           H  
ATOM    622  HA  LYS A  49      -7.782 -16.983  12.695  1.00  0.71           H  
ATOM    623 1HB  LYS A  49      -9.107 -16.738  15.433  1.00  0.71           H  
ATOM    624 2HB  LYS A  49      -9.694 -17.689  14.093  1.00  0.71           H  
ATOM    625 1HG  LYS A  49      -7.672 -19.142  14.279  1.00  0.71           H  
ATOM    626 2HG  LYS A  49      -7.190 -18.201  15.687  1.00  0.71           H  
ATOM    627 1HD  LYS A  49      -9.255 -18.758  16.858  1.00  0.71           H  
ATOM    628 2HD  LYS A  49      -9.789 -19.716  15.469  1.00  0.71           H  
ATOM    629 1HE  LYS A  49      -8.874 -21.298  16.988  1.00  0.71           H  
ATOM    630 2HE  LYS A  49      -7.624 -21.071  15.752  1.00  0.71           H  
ATOM    631 1HZ  LYS A  49      -6.684 -21.049  17.971  1.00  0.71           H  
ATOM    632 2HZ  LYS A  49      -6.446 -19.563  17.303  1.00  0.71           H  
ATOM    633 3HZ  LYS A  49      -7.629 -19.790  18.419  1.00  0.71           H  
ATOM    634  N   LEU A  50      -9.751 -15.573  12.099  1.00  0.67           N  
ATOM    635  CA  LEU A  50     -10.898 -14.734  11.759  1.00  0.67           C  
ATOM    636  C   LEU A  50     -12.125 -15.623  11.882  1.00  0.67           C  
ATOM    637  O   LEU A  50     -12.126 -16.735  11.350  1.00  0.67           O  
ATOM    638  CB  LEU A  50     -10.837 -14.132  10.345  1.00  0.67           C  
ATOM    639  CG  LEU A  50      -9.669 -13.190  10.021  1.00  0.67           C  
ATOM    640  CD1 LEU A  50      -9.774 -12.698   8.574  1.00  0.67           C  
ATOM    641  CD2 LEU A  50      -9.718 -12.041  10.955  1.00  0.67           C  
ATOM    642  H   LEU A  50      -9.576 -16.411  11.564  1.00  0.67           H  
ATOM    643  HA  LEU A  50     -10.981 -13.925  12.478  1.00  0.67           H  
ATOM    644 1HB  LEU A  50     -10.831 -14.942   9.628  1.00  0.67           H  
ATOM    645 2HB  LEU A  50     -11.757 -13.565  10.188  1.00  0.67           H  
ATOM    646  HG  LEU A  50      -8.724 -13.721  10.135  1.00  0.67           H  
ATOM    647 1HD1 LEU A  50      -8.954 -12.032   8.370  1.00  0.67           H  
ATOM    648 2HD1 LEU A  50      -9.750 -13.512   7.870  1.00  0.67           H  
ATOM    649 3HD1 LEU A  50     -10.699 -12.167   8.466  1.00  0.67           H  
ATOM    650 1HD2 LEU A  50      -8.907 -11.375  10.748  1.00  0.67           H  
ATOM    651 2HD2 LEU A  50     -10.665 -11.509  10.837  1.00  0.67           H  
ATOM    652 3HD2 LEU A  50      -9.636 -12.415  11.967  1.00  0.67           H  
ATOM    653  N   VAL A  51     -13.144 -15.164  12.600  1.00  0.66           N  
ATOM    654  CA  VAL A  51     -14.349 -15.971  12.773  1.00  0.66           C  
ATOM    655  C   VAL A  51     -15.608 -15.211  12.398  1.00  0.66           C  
ATOM    656  O   VAL A  51     -15.890 -14.151  12.950  1.00  0.66           O  
ATOM    657  CB  VAL A  51     -14.477 -16.470  14.227  1.00  0.66           C  
ATOM    658  CG1 VAL A  51     -15.745 -17.286  14.381  1.00  0.66           C  
ATOM    659  CG2 VAL A  51     -13.226 -17.298  14.607  1.00  0.66           C  
ATOM    660  H   VAL A  51     -13.070 -14.239  13.020  1.00  0.66           H  
ATOM    661  HA  VAL A  51     -14.264 -16.843  12.133  1.00  0.66           H  
ATOM    662  HB  VAL A  51     -14.570 -15.617  14.888  1.00  0.66           H  
ATOM    663 1HG1 VAL A  51     -15.841 -17.619  15.414  1.00  0.66           H  
ATOM    664 2HG1 VAL A  51     -16.611 -16.676  14.118  1.00  0.66           H  
ATOM    665 3HG1 VAL A  51     -15.702 -18.153  13.720  1.00  0.66           H  
ATOM    666 1HG2 VAL A  51     -13.317 -17.641  15.637  1.00  0.66           H  
ATOM    667 2HG2 VAL A  51     -13.149 -18.158  13.941  1.00  0.66           H  
ATOM    668 3HG2 VAL A  51     -12.330 -16.689  14.513  1.00  0.66           H  
ATOM    669  N   GLY A  52     -16.358 -15.743  11.454  1.00  0.67           N  
ATOM    670  CA  GLY A  52     -17.584 -15.107  11.001  1.00  0.67           C  
ATOM    671  C   GLY A  52     -18.847 -15.660  11.657  1.00  0.67           C  
ATOM    672  O   GLY A  52     -18.920 -16.854  11.986  1.00  0.67           O  
ATOM    673  H   GLY A  52     -16.059 -16.613  11.037  1.00  0.67           H  
ATOM    674 1HA  GLY A  52     -17.518 -14.048  11.190  1.00  0.67           H  
ATOM    675 2HA  GLY A  52     -17.662 -15.220   9.921  1.00  0.67           H  
ATOM    676  N   ARG A  53     -19.897 -14.824  11.663  1.00  0.70           N  
ATOM    677  CA  ARG A  53     -21.243 -15.201  12.096  1.00  0.70           C  
ATOM    678  C   ARG A  53     -22.304 -14.366  11.368  1.00  0.70           C  
ATOM    679  O   ARG A  53     -22.011 -13.313  10.791  1.00  0.70           O  
ATOM    680  CB  ARG A  53     -21.448 -15.008  13.596  1.00  0.70           C  
ATOM    681  CG  ARG A  53     -21.383 -13.573  14.092  1.00  0.70           C  
ATOM    682  CD  ARG A  53     -21.641 -13.477  15.567  1.00  0.70           C  
ATOM    683  NE  ARG A  53     -20.610 -14.152  16.335  1.00  0.70           N  
ATOM    684  CZ  ARG A  53     -19.446 -13.588  16.744  1.00  0.70           C  
ATOM    685  NH1 ARG A  53     -19.179 -12.313  16.513  1.00  0.70           N  
ATOM    686  NH2 ARG A  53     -18.556 -14.325  17.387  1.00  0.70           N  
ATOM    687  H   ARG A  53     -19.717 -13.854  11.418  1.00  0.70           H  
ATOM    688  HA  ARG A  53     -21.404 -16.251  11.858  1.00  0.70           H  
ATOM    689 1HB  ARG A  53     -22.423 -15.401  13.881  1.00  0.70           H  
ATOM    690 2HB  ARG A  53     -20.693 -15.578  14.138  1.00  0.70           H  
ATOM    691 1HG  ARG A  53     -20.399 -13.145  13.877  1.00  0.70           H  
ATOM    692 2HG  ARG A  53     -22.149 -13.000  13.581  1.00  0.70           H  
ATOM    693 1HD  ARG A  53     -21.657 -12.426  15.859  1.00  0.70           H  
ATOM    694 2HD  ARG A  53     -22.601 -13.934  15.801  1.00  0.70           H  
ATOM    695  HE  ARG A  53     -20.751 -15.130  16.543  1.00  0.70           H  
ATOM    696 1HH1 ARG A  53     -19.848 -11.692  16.052  1.00  0.70           H  
ATOM    697 2HH1 ARG A  53     -18.275 -11.914  16.820  1.00  0.70           H  
ATOM    698 1HH2 ARG A  53     -18.733 -15.296  17.573  1.00  0.70           H  
ATOM    699 2HH2 ARG A  53     -17.657 -13.897  17.679  1.00  0.70           H  
ATOM    700  N   GLU A  54     -23.544 -14.845  11.402  1.00  0.75           N  
ATOM    701  CA  GLU A  54     -24.678 -14.133  10.809  1.00  0.75           C  
ATOM    702  C   GLU A  54     -25.466 -13.346  11.858  1.00  0.75           C  
ATOM    703  O   GLU A  54     -25.847 -13.894  12.895  1.00  0.75           O  
ATOM    704  CB  GLU A  54     -25.585 -15.135  10.081  1.00  0.75           C  
ATOM    705  CG  GLU A  54     -26.838 -14.556   9.460  1.00  0.75           C  
ATOM    706  CD  GLU A  54     -27.702 -15.607   8.712  1.00  0.75           C  
ATOM    707  OE1 GLU A  54     -28.379 -16.357   9.374  1.00  0.75           O  
ATOM    708  OE2 GLU A  54     -27.664 -15.657   7.487  1.00  0.75           O  
ATOM    709  H   GLU A  54     -23.715 -15.726  11.867  1.00  0.75           H  
ATOM    710  HA  GLU A  54     -24.297 -13.421  10.074  1.00  0.75           H  
ATOM    711 1HB  GLU A  54     -25.021 -15.600   9.277  1.00  0.75           H  
ATOM    712 2HB  GLU A  54     -25.884 -15.924  10.770  1.00  0.75           H  
ATOM    713 1HG  GLU A  54     -27.444 -14.132  10.260  1.00  0.75           H  
ATOM    714 2HG  GLU A  54     -26.561 -13.744   8.820  1.00  0.75           H  
ATOM    715  N   ILE A  55     -25.682 -12.055  11.593  1.00  0.83           N  
ATOM    716  CA  ILE A  55     -26.442 -11.190  12.505  1.00  0.83           C  
ATOM    717  C   ILE A  55     -27.514 -10.460  11.715  1.00  0.83           C  
ATOM    718  O   ILE A  55     -27.430 -10.394  10.492  1.00  0.83           O  
ATOM    719  CB  ILE A  55     -25.572 -10.114  13.170  1.00  0.83           C  
ATOM    720  CG1 ILE A  55     -25.064  -9.189  12.118  1.00  0.83           C  
ATOM    721  CG2 ILE A  55     -24.403 -10.771  13.903  1.00  0.83           C  
ATOM    722  CD1 ILE A  55     -24.405  -7.942  12.637  1.00  0.83           C  
ATOM    723  H   ILE A  55     -25.314 -11.678  10.717  1.00  0.83           H  
ATOM    724  HA  ILE A  55     -26.923 -11.800  13.269  1.00  0.83           H  
ATOM    725  HB  ILE A  55     -26.171  -9.535  13.871  1.00  0.83           H  
ATOM    726 1HG1 ILE A  55     -24.348  -9.727  11.487  1.00  0.83           H  
ATOM    727 2HG1 ILE A  55     -25.904  -8.896  11.522  1.00  0.83           H  
ATOM    728 1HG2 ILE A  55     -23.788 -10.003  14.367  1.00  0.83           H  
ATOM    729 2HG2 ILE A  55     -24.779 -11.445  14.670  1.00  0.83           H  
ATOM    730 3HG2 ILE A  55     -23.801 -11.330  13.193  1.00  0.83           H  
ATOM    731 1HD1 ILE A  55     -24.081  -7.330  11.799  1.00  0.83           H  
ATOM    732 2HD1 ILE A  55     -25.120  -7.383  13.242  1.00  0.83           H  
ATOM    733 3HD1 ILE A  55     -23.549  -8.202  13.244  1.00  0.83           H  
ATOM    734  N   LEU A  56     -28.489  -9.854  12.385  1.00  0.93           N  
ATOM    735  CA  LEU A  56     -29.477  -9.081  11.634  1.00  0.93           C  
ATOM    736  C   LEU A  56     -29.225  -7.573  11.681  1.00  0.93           C  
ATOM    737  O   LEU A  56     -28.727  -7.044  12.679  1.00  0.93           O  
ATOM    738  CB  LEU A  56     -30.885  -9.359  12.147  1.00  0.93           C  
ATOM    739  CG  LEU A  56     -31.328 -10.809  12.102  1.00  0.93           C  
ATOM    740  CD1 LEU A  56     -32.716 -10.900  12.668  1.00  0.93           C  
ATOM    741  CD2 LEU A  56     -31.262 -11.320  10.676  1.00  0.93           C  
ATOM    742  H   LEU A  56     -28.547  -9.923  13.392  1.00  0.93           H  
ATOM    743  HA  LEU A  56     -29.434  -9.396  10.598  1.00  0.93           H  
ATOM    744 1HB  LEU A  56     -30.958  -9.011  13.174  1.00  0.93           H  
ATOM    745 2HB  LEU A  56     -31.583  -8.779  11.538  1.00  0.93           H  
ATOM    746  HG  LEU A  56     -30.670 -11.410  12.727  1.00  0.93           H  
ATOM    747 1HD1 LEU A  56     -33.037 -11.924  12.668  1.00  0.93           H  
ATOM    748 2HD1 LEU A  56     -32.717 -10.526  13.690  1.00  0.93           H  
ATOM    749 3HD1 LEU A  56     -33.394 -10.301  12.056  1.00  0.93           H  
ATOM    750 1HD2 LEU A  56     -31.568 -12.355  10.638  1.00  0.93           H  
ATOM    751 2HD2 LEU A  56     -31.915 -10.729  10.047  1.00  0.93           H  
ATOM    752 3HD2 LEU A  56     -30.253 -11.236  10.328  1.00  0.93           H  
ATOM    753  N   ASP A  57     -29.607  -6.891  10.603  1.00  1.03           N  
ATOM    754  CA  ASP A  57     -29.545  -5.432  10.501  1.00  1.03           C  
ATOM    755  C   ASP A  57     -30.773  -4.743  11.072  1.00  1.03           C  
ATOM    756  O   ASP A  57     -31.723  -5.401  11.497  1.00  1.03           O  
ATOM    757  CB  ASP A  57     -29.439  -5.004   9.042  1.00  1.03           C  
ATOM    758  CG  ASP A  57     -30.690  -5.305   8.244  1.00  1.03           C  
ATOM    759  OD1 ASP A  57     -31.682  -5.541   8.868  1.00  1.03           O  
ATOM    760  OD2 ASP A  57     -30.707  -5.269   7.034  1.00  1.03           O  
ATOM    761  H   ASP A  57     -29.949  -7.425   9.806  1.00  1.03           H  
ATOM    762  HA  ASP A  57     -28.675  -5.083  11.049  1.00  1.03           H  
ATOM    763 1HB  ASP A  57     -29.282  -3.946   9.025  1.00  1.03           H  
ATOM    764 2HB  ASP A  57     -28.610  -5.459   8.575  1.00  1.03           H  
ATOM    765  N   SER A  58     -30.811  -3.412  10.937  1.00  1.10           N  
ATOM    766  CA  SER A  58     -31.901  -2.551  11.400  1.00  1.10           C  
ATOM    767  C   SER A  58     -33.249  -2.739  10.663  1.00  1.10           C  
ATOM    768  O   SER A  58     -34.266  -2.151  11.052  1.00  1.10           O  
ATOM    769  CB  SER A  58     -31.439  -1.110  11.303  1.00  1.10           C  
ATOM    770  OG  SER A  58     -31.182  -0.733   9.980  1.00  1.10           O  
ATOM    771  H   SER A  58     -29.991  -2.931  10.559  1.00  1.10           H  
ATOM    772  HA  SER A  58     -32.064  -2.774  12.456  1.00  1.10           H  
ATOM    773 1HB  SER A  58     -32.189  -0.456  11.726  1.00  1.10           H  
ATOM    774 2HB  SER A  58     -30.536  -0.986  11.889  1.00  1.10           H  
ATOM    775  HG  SER A  58     -30.301  -1.132   9.775  1.00  1.10           H  
ATOM    776  N   ARG A  59     -33.236  -3.508   9.574  1.00  1.12           N  
ATOM    777  CA  ARG A  59     -34.381  -3.815   8.729  1.00  1.12           C  
ATOM    778  C   ARG A  59     -34.822  -5.278   8.942  1.00  1.12           C  
ATOM    779  O   ARG A  59     -35.871  -5.694   8.443  1.00  1.12           O  
ATOM    780  CB  ARG A  59     -34.018  -3.567   7.264  1.00  1.12           C  
ATOM    781  CG  ARG A  59     -33.703  -2.114   6.931  1.00  1.12           C  
ATOM    782  CD  ARG A  59     -33.223  -1.864   5.496  1.00  1.12           C  
ATOM    783  NE  ARG A  59     -34.202  -2.135   4.445  1.00  1.12           N  
ATOM    784  CZ  ARG A  59     -34.088  -3.067   3.484  1.00  1.12           C  
ATOM    785  NH1 ARG A  59     -33.013  -3.831   3.399  1.00  1.12           N  
ATOM    786  NH2 ARG A  59     -35.067  -3.199   2.605  1.00  1.12           N  
ATOM    787  H   ARG A  59     -32.377  -3.987   9.336  1.00  1.12           H  
ATOM    788  HA  ARG A  59     -35.205  -3.156   9.002  1.00  1.12           H  
ATOM    789 1HB  ARG A  59     -33.138  -4.149   7.015  1.00  1.12           H  
ATOM    790 2HB  ARG A  59     -34.832  -3.895   6.619  1.00  1.12           H  
ATOM    791 1HG  ARG A  59     -34.600  -1.517   7.096  1.00  1.12           H  
ATOM    792 2HG  ARG A  59     -32.918  -1.766   7.604  1.00  1.12           H  
ATOM    793 1HD  ARG A  59     -32.912  -0.827   5.406  1.00  1.12           H  
ATOM    794 2HD  ARG A  59     -32.372  -2.509   5.312  1.00  1.12           H  
ATOM    795  HE  ARG A  59     -35.066  -1.582   4.440  1.00  1.12           H  
ATOM    796 1HH1 ARG A  59     -32.262  -3.732   4.068  1.00  1.12           H  
ATOM    797 2HH1 ARG A  59     -32.938  -4.523   2.669  1.00  1.12           H  
ATOM    798 1HH2 ARG A  59     -35.894  -2.597   2.678  1.00  1.12           H  
ATOM    799 2HH2 ARG A  59     -35.004  -3.884   1.873  1.00  1.12           H  
ATOM    800  N   GLY A  60     -34.017  -6.053   9.689  1.00  1.08           N  
ATOM    801  CA  GLY A  60     -34.265  -7.469   9.967  1.00  1.08           C  
ATOM    802  C   GLY A  60     -33.607  -8.454   8.990  1.00  1.08           C  
ATOM    803  O   GLY A  60     -33.929  -9.644   9.007  1.00  1.08           O  
ATOM    804  H   GLY A  60     -33.158  -5.656  10.081  1.00  1.08           H  
ATOM    805 1HA  GLY A  60     -33.909  -7.685  10.975  1.00  1.08           H  
ATOM    806 2HA  GLY A  60     -35.338  -7.642   9.977  1.00  1.08           H  
ATOM    807  N   ASN A  61     -32.730  -7.969   8.115  1.00  1.00           N  
ATOM    808  CA  ASN A  61     -32.075  -8.849   7.143  1.00  1.00           C  
ATOM    809  C   ASN A  61     -30.712  -9.322   7.674  1.00  1.00           C  
ATOM    810  O   ASN A  61     -30.062  -8.615   8.435  1.00  1.00           O  
ATOM    811  CB  ASN A  61     -31.860  -8.140   5.831  1.00  1.00           C  
ATOM    812  CG  ASN A  61     -33.113  -7.657   5.293  1.00  1.00           C  
ATOM    813  OD1 ASN A  61     -34.001  -8.376   4.809  1.00  1.00           O  
ATOM    814  ND2 ASN A  61     -33.235  -6.382   5.409  1.00  1.00           N  
ATOM    815  H   ASN A  61     -32.498  -6.974   8.165  1.00  1.00           H  
ATOM    816  HA  ASN A  61     -32.739  -9.685   6.967  1.00  1.00           H  
ATOM    817 1HB  ASN A  61     -31.175  -7.314   5.960  1.00  1.00           H  
ATOM    818 2HB  ASN A  61     -31.409  -8.829   5.114  1.00  1.00           H  
ATOM    819 1HD2 ASN A  61     -34.082  -5.938   5.119  1.00  1.00           H  
ATOM    820 2HD2 ASN A  61     -32.450  -5.865   5.845  1.00  1.00           H  
ATOM    821  N   PRO A  62     -30.262 -10.532   7.351  1.00  0.90           N  
ATOM    822  CA  PRO A  62     -28.920 -11.023   7.624  1.00  0.90           C  
ATOM    823  C   PRO A  62     -27.776 -10.192   7.025  1.00  0.90           C  
ATOM    824  O   PRO A  62     -27.839  -9.794   5.853  1.00  0.90           O  
ATOM    825  CB  PRO A  62     -28.978 -12.399   6.987  1.00  0.90           C  
ATOM    826  CG  PRO A  62     -30.425 -12.795   7.033  1.00  0.90           C  
ATOM    827  CD  PRO A  62     -31.177 -11.540   6.803  1.00  0.90           C  
ATOM    828  HA  PRO A  62     -28.782 -11.128   8.699  1.00  0.90           H  
ATOM    829 1HB  PRO A  62     -28.593 -12.355   5.966  1.00  0.90           H  
ATOM    830 2HB  PRO A  62     -28.348 -13.082   7.530  1.00  0.90           H  
ATOM    831 1HG  PRO A  62     -30.642 -13.552   6.269  1.00  0.90           H  
ATOM    832 2HG  PRO A  62     -30.651 -13.256   8.007  1.00  0.90           H  
ATOM    833 1HD  PRO A  62     -31.374 -11.381   5.731  1.00  0.90           H  
ATOM    834 2HD  PRO A  62     -32.085 -11.617   7.409  1.00  0.90           H  
ATOM    835  N   THR A  63     -26.720 -10.000   7.835  1.00  0.80           N  
ATOM    836  CA  THR A  63     -25.471  -9.316   7.472  1.00  0.80           C  
ATOM    837  C   THR A  63     -24.307 -10.160   8.010  1.00  0.80           C  
ATOM    838  O   THR A  63     -24.529 -11.081   8.806  1.00  0.80           O  
ATOM    839  CB  THR A  63     -25.381  -7.885   8.043  1.00  0.80           C  
ATOM    840  OG1 THR A  63     -25.212  -7.926   9.417  1.00  0.80           O  
ATOM    841  CG2 THR A  63     -26.650  -7.142   7.769  1.00  0.80           C  
ATOM    842  H   THR A  63     -26.815 -10.331   8.789  1.00  0.80           H  
ATOM    843  HA  THR A  63     -25.387  -9.265   6.386  1.00  0.80           H  
ATOM    844  HB  THR A  63     -24.550  -7.370   7.591  1.00  0.80           H  
ATOM    845  HG1 THR A  63     -25.988  -8.347   9.805  1.00  0.80           H  
ATOM    846 1HG2 THR A  63     -26.559  -6.144   8.174  1.00  0.80           H  
ATOM    847 2HG2 THR A  63     -26.825  -7.092   6.704  1.00  0.80           H  
ATOM    848 3HG2 THR A  63     -27.488  -7.652   8.245  1.00  0.80           H  
ATOM    849  N   VAL A  64     -23.064  -9.839   7.637  1.00  0.73           N  
ATOM    850  CA  VAL A  64     -21.941 -10.651   8.134  1.00  0.73           C  
ATOM    851  C   VAL A  64     -21.127  -9.949   9.215  1.00  0.73           C  
ATOM    852  O   VAL A  64     -20.766  -8.782   9.075  1.00  0.73           O  
ATOM    853  CB  VAL A  64     -20.999 -11.038   6.981  1.00  0.73           C  
ATOM    854  CG1 VAL A  64     -19.810 -11.848   7.493  1.00  0.73           C  
ATOM    855  CG2 VAL A  64     -21.755 -11.820   5.949  1.00  0.73           C  
ATOM    856  H   VAL A  64     -22.902  -9.046   7.008  1.00  0.73           H  
ATOM    857  HA  VAL A  64     -22.343 -11.573   8.561  1.00  0.73           H  
ATOM    858  HB  VAL A  64     -20.602 -10.128   6.526  1.00  0.73           H  
ATOM    859 1HG1 VAL A  64     -19.157 -12.100   6.667  1.00  0.73           H  
ATOM    860 2HG1 VAL A  64     -19.258 -11.264   8.218  1.00  0.73           H  
ATOM    861 3HG1 VAL A  64     -20.166 -12.760   7.960  1.00  0.73           H  
ATOM    862 1HG2 VAL A  64     -21.080 -12.059   5.143  1.00  0.73           H  
ATOM    863 2HG2 VAL A  64     -22.138 -12.739   6.396  1.00  0.73           H  
ATOM    864 3HG2 VAL A  64     -22.582 -11.223   5.567  1.00  0.73           H  
ATOM    865  N   GLU A  65     -20.859 -10.663  10.309  1.00  0.68           N  
ATOM    866  CA  GLU A  65     -20.059 -10.125  11.406  1.00  0.68           C  
ATOM    867  C   GLU A  65     -18.826 -10.982  11.632  1.00  0.68           C  
ATOM    868  O   GLU A  65     -18.910 -12.210  11.667  1.00  0.68           O  
ATOM    869  CB  GLU A  65     -20.894 -10.010  12.681  1.00  0.68           C  
ATOM    870  CG  GLU A  65     -20.166  -9.431  13.874  1.00  0.68           C  
ATOM    871  CD  GLU A  65     -21.052  -9.252  15.077  1.00  0.68           C  
ATOM    872  OE1 GLU A  65     -21.893  -8.390  15.060  1.00  0.68           O  
ATOM    873  OE2 GLU A  65     -20.886  -9.987  16.018  1.00  0.68           O  
ATOM    874  H   GLU A  65     -21.220 -11.613  10.384  1.00  0.68           H  
ATOM    875  HA  GLU A  65     -19.718  -9.140  11.135  1.00  0.68           H  
ATOM    876 1HB  GLU A  65     -21.743  -9.376  12.476  1.00  0.68           H  
ATOM    877 2HB  GLU A  65     -21.273 -10.976  12.948  1.00  0.68           H  
ATOM    878 1HG  GLU A  65     -19.342 -10.093  14.139  1.00  0.68           H  
ATOM    879 2HG  GLU A  65     -19.743  -8.465  13.590  1.00  0.68           H  
ATOM    880  N   VAL A  66     -17.666 -10.335  11.722  1.00  0.66           N  
ATOM    881  CA  VAL A  66     -16.403 -11.040  11.897  1.00  0.66           C  
ATOM    882  C   VAL A  66     -15.570 -10.605  13.086  1.00  0.66           C  
ATOM    883  O   VAL A  66     -15.357  -9.412  13.320  1.00  0.66           O  
ATOM    884  CB  VAL A  66     -15.546 -10.910  10.624  1.00  0.66           C  
ATOM    885  CG1 VAL A  66     -14.165 -11.578  10.796  1.00  0.66           C  
ATOM    886  CG2 VAL A  66     -16.264 -11.569   9.499  1.00  0.66           C  
ATOM    887  H   VAL A  66     -17.671  -9.320  11.676  1.00  0.66           H  
ATOM    888  HA  VAL A  66     -16.635 -12.088  12.032  1.00  0.66           H  
ATOM    889  HB  VAL A  66     -15.383  -9.855  10.403  1.00  0.66           H  
ATOM    890 1HG1 VAL A  66     -13.596 -11.480   9.882  1.00  0.66           H  
ATOM    891 2HG1 VAL A  66     -13.620 -11.099  11.605  1.00  0.66           H  
ATOM    892 3HG1 VAL A  66     -14.296 -12.636  11.025  1.00  0.66           H  
ATOM    893 1HG2 VAL A  66     -15.672 -11.477   8.590  1.00  0.66           H  
ATOM    894 2HG2 VAL A  66     -16.410 -12.602   9.739  1.00  0.66           H  
ATOM    895 3HG2 VAL A  66     -17.218 -11.115   9.350  1.00  0.66           H  
ATOM    896  N   ASP A  67     -15.102 -11.593  13.845  1.00  0.69           N  
ATOM    897  CA  ASP A  67     -14.201 -11.344  14.953  1.00  0.69           C  
ATOM    898  C   ASP A  67     -12.787 -11.642  14.491  1.00  0.69           C  
ATOM    899  O   ASP A  67     -12.563 -12.594  13.739  1.00  0.69           O  
ATOM    900  CB  ASP A  67     -14.427 -12.287  16.135  1.00  0.69           C  
ATOM    901  CG  ASP A  67     -15.691 -12.226  16.906  1.00  0.69           C  
ATOM    902  OD1 ASP A  67     -16.435 -11.275  16.837  1.00  0.69           O  
ATOM    903  OD2 ASP A  67     -15.916 -13.203  17.615  1.00  0.69           O  
ATOM    904  H   ASP A  67     -15.355 -12.549  13.608  1.00  0.69           H  
ATOM    905  HA  ASP A  67     -14.270 -10.308  15.265  1.00  0.69           H  
ATOM    906 1HB  ASP A  67     -14.374 -13.287  15.743  1.00  0.69           H  
ATOM    907 2HB  ASP A  67     -13.596 -12.169  16.834  1.00  0.69           H  
ATOM    908  N   VAL A  68     -11.831 -10.921  15.034  1.00  0.78           N  
ATOM    909  CA  VAL A  68     -10.429 -11.244  14.836  1.00  0.78           C  
ATOM    910  C   VAL A  68      -9.763 -11.464  16.173  1.00  0.78           C  
ATOM    911  O   VAL A  68      -9.996 -10.714  17.127  1.00  0.78           O  
ATOM    912  CB  VAL A  68      -9.702 -10.186  13.992  1.00  0.78           C  
ATOM    913  CG1 VAL A  68      -9.871  -8.880  14.564  1.00  0.78           C  
ATOM    914  CG2 VAL A  68      -8.183 -10.511  13.955  1.00  0.78           C  
ATOM    915  H   VAL A  68     -12.097 -10.119  15.605  1.00  0.78           H  
ATOM    916  HA  VAL A  68     -10.369 -12.180  14.284  1.00  0.78           H  
ATOM    917  HB  VAL A  68     -10.125 -10.170  12.994  1.00  0.78           H  
ATOM    918 1HG1 VAL A  68      -9.357  -8.169  13.929  1.00  0.78           H  
ATOM    919 2HG1 VAL A  68     -10.922  -8.636  14.604  1.00  0.78           H  
ATOM    920 3HG1 VAL A  68      -9.462  -8.861  15.559  1.00  0.78           H  
ATOM    921 1HG2 VAL A  68      -7.668  -9.780  13.369  1.00  0.78           H  
ATOM    922 2HG2 VAL A  68      -7.773 -10.497  14.963  1.00  0.78           H  
ATOM    923 3HG2 VAL A  68      -8.039 -11.494  13.522  1.00  0.78           H  
ATOM    924  N   TYR A  69      -8.947 -12.515  16.218  1.00  0.93           N  
ATOM    925  CA  TYR A  69      -8.187 -12.958  17.382  1.00  0.93           C  
ATOM    926  C   TYR A  69      -6.721 -12.859  16.997  1.00  0.93           C  
ATOM    927  O   TYR A  69      -6.384 -13.140  15.835  1.00  0.93           O  
ATOM    928  CB  TYR A  69      -8.551 -14.412  17.645  1.00  0.93           C  
ATOM    929  CG  TYR A  69     -10.043 -14.637  17.881  1.00  0.93           C  
ATOM    930  CD1 TYR A  69     -10.900 -14.639  16.790  1.00  0.93           C  
ATOM    931  CD2 TYR A  69     -10.548 -14.891  19.129  1.00  0.93           C  
ATOM    932  CE1 TYR A  69     -12.238 -14.839  16.958  1.00  0.93           C  
ATOM    933  CE2 TYR A  69     -11.905 -15.108  19.298  1.00  0.93           C  
ATOM    934  CZ  TYR A  69     -12.755 -15.066  18.223  1.00  0.93           C  
ATOM    935  OH  TYR A  69     -14.122 -15.263  18.424  1.00  0.93           O  
ATOM    936  H   TYR A  69      -8.869 -13.071  15.364  1.00  0.93           H  
ATOM    937  HA  TYR A  69      -8.368 -12.315  18.240  1.00  0.93           H  
ATOM    938 1HB  TYR A  69      -8.237 -15.021  16.803  1.00  0.93           H  
ATOM    939 2HB  TYR A  69      -8.010 -14.766  18.528  1.00  0.93           H  
ATOM    940  HD1 TYR A  69     -10.511 -14.461  15.792  1.00  0.93           H  
ATOM    941  HD2 TYR A  69      -9.885 -14.918  19.984  1.00  0.93           H  
ATOM    942  HE1 TYR A  69     -12.879 -14.817  16.100  1.00  0.93           H  
ATOM    943  HE2 TYR A  69     -12.306 -15.303  20.286  1.00  0.93           H  
ATOM    944  HH  TYR A  69     -14.657 -14.590  17.924  1.00  0.93           H  
ATOM    945  N   ALA A  70      -5.831 -12.548  17.943  1.00  1.15           N  
ATOM    946  CA  ALA A  70      -4.433 -12.394  17.538  1.00  1.15           C  
ATOM    947  C   ALA A  70      -3.392 -12.972  18.484  1.00  1.15           C  
ATOM    948  O   ALA A  70      -3.574 -13.039  19.705  1.00  1.15           O  
ATOM    949  CB  ALA A  70      -4.134 -10.932  17.358  1.00  1.15           C  
ATOM    950  H   ALA A  70      -6.125 -12.371  18.898  1.00  1.15           H  
ATOM    951  HA  ALA A  70      -4.306 -12.892  16.582  1.00  1.15           H  
ATOM    952 1HB  ALA A  70      -3.138 -10.865  16.996  1.00  1.15           H  
ATOM    953 2HB  ALA A  70      -4.819 -10.529  16.634  1.00  1.15           H  
ATOM    954 3HB  ALA A  70      -4.230 -10.400  18.302  1.00  1.15           H  
ATOM    955  N   ASN A  71      -2.303 -13.401  17.841  1.00  1.41           N  
ATOM    956  CA  ASN A  71      -1.087 -13.976  18.399  1.00  1.41           C  
ATOM    957  C   ASN A  71      -1.263 -14.649  19.763  1.00  1.41           C  
ATOM    958  O   ASN A  71      -2.175 -15.451  19.977  1.00  1.41           O  
ATOM    959  CB  ASN A  71       0.054 -12.953  18.383  1.00  1.41           C  
ATOM    960  CG  ASN A  71      -0.109 -11.700  19.257  1.00  1.41           C  
ATOM    961  OD1 ASN A  71      -1.192 -11.281  19.656  1.00  1.41           O  
ATOM    962  ND2 ASN A  71       1.015 -11.108  19.574  1.00  1.41           N  
ATOM    963  H   ASN A  71      -2.290 -13.262  16.829  1.00  1.41           H  
ATOM    964  HA  ASN A  71      -0.775 -14.772  17.720  1.00  1.41           H  
ATOM    965 1HB  ASN A  71       0.987 -13.448  18.650  1.00  1.41           H  
ATOM    966 2HB  ASN A  71       0.171 -12.612  17.355  1.00  1.41           H  
ATOM    967 1HD2 ASN A  71       1.008 -10.290  20.150  1.00  1.41           H  
ATOM    968 2HD2 ASN A  71       1.887 -11.474  19.241  1.00  1.41           H  
ATOM    969  N   GLY A  72      -0.430 -14.259  20.720  1.00  1.65           N  
ATOM    970  CA  GLY A  72      -0.440 -14.841  22.047  1.00  1.65           C  
ATOM    971  C   GLY A  72      -1.496 -14.245  22.958  1.00  1.65           C  
ATOM    972  O   GLY A  72      -1.492 -14.515  24.159  1.00  1.65           O  
ATOM    973  H   GLY A  72       0.272 -13.568  20.521  1.00  1.65           H  
ATOM    974 1HA  GLY A  72      -0.602 -15.916  21.963  1.00  1.65           H  
ATOM    975 2HA  GLY A  72       0.542 -14.707  22.500  1.00  1.65           H  
ATOM    976  N   GLN A  73      -2.377 -13.401  22.418  1.00  1.77           N  
ATOM    977  CA  GLN A  73      -3.392 -12.810  23.261  1.00  1.77           C  
ATOM    978  C   GLN A  73      -4.559 -13.767  23.397  1.00  1.77           C  
ATOM    979  O   GLN A  73      -5.336 -13.656  24.345  1.00  1.77           O  
ATOM    980  CB  GLN A  73      -3.879 -11.451  22.732  1.00  1.77           C  
ATOM    981  CG  GLN A  73      -2.839 -10.367  22.751  1.00  1.77           C  
ATOM    982  CD  GLN A  73      -3.397  -8.983  22.374  1.00  1.77           C  
ATOM    983  OE1 GLN A  73      -4.612  -8.713  22.432  1.00  1.77           O  
ATOM    984  NE2 GLN A  73      -2.496  -8.075  22.019  1.00  1.77           N  
ATOM    985  H   GLN A  73      -2.388 -13.210  21.415  1.00  1.77           H  
ATOM    986  HA  GLN A  73      -2.973 -12.652  24.254  1.00  1.77           H  
ATOM    987 1HB  GLN A  73      -4.246 -11.564  21.708  1.00  1.77           H  
ATOM    988 2HB  GLN A  73      -4.696 -11.106  23.338  1.00  1.77           H  
ATOM    989 1HG  GLN A  73      -2.416 -10.308  23.751  1.00  1.77           H  
ATOM    990 2HG  GLN A  73      -2.063 -10.630  22.032  1.00  1.77           H  
ATOM    991 1HE2 GLN A  73      -2.783  -7.143  21.795  1.00  1.77           H  
ATOM    992 2HE2 GLN A  73      -1.525  -8.318  21.999  1.00  1.77           H  
ATOM    993  N   LYS A  74      -4.709 -14.697  22.428  1.00  1.72           N  
ATOM    994  CA  LYS A  74      -5.794 -15.708  22.377  1.00  1.72           C  
ATOM    995  C   LYS A  74      -7.222 -15.146  22.167  1.00  1.72           C  
ATOM    996  O   LYS A  74      -7.963 -15.603  21.297  1.00  1.72           O  
ATOM    997  CB  LYS A  74      -5.770 -16.570  23.647  1.00  1.72           C  
ATOM    998  CG  LYS A  74      -4.524 -17.441  23.778  1.00  1.72           C  
ATOM    999  CD  LYS A  74      -4.549 -18.260  25.059  1.00  1.72           C  
ATOM   1000  CE  LYS A  74      -3.294 -19.113  25.193  1.00  1.72           C  
ATOM   1001  NZ  LYS A  74      -3.285 -19.892  26.463  1.00  1.72           N  
ATOM   1002  H   LYS A  74      -4.007 -14.727  21.678  1.00  1.72           H  
ATOM   1003  HA  LYS A  74      -5.584 -16.362  21.529  1.00  1.72           H  
ATOM   1004 1HB  LYS A  74      -5.863 -15.968  24.540  1.00  1.72           H  
ATOM   1005 2HB  LYS A  74      -6.630 -17.240  23.630  1.00  1.72           H  
ATOM   1006 1HG  LYS A  74      -4.455 -18.111  22.922  1.00  1.72           H  
ATOM   1007 2HG  LYS A  74      -3.638 -16.801  23.788  1.00  1.72           H  
ATOM   1008 1HD  LYS A  74      -4.610 -17.586  25.915  1.00  1.72           H  
ATOM   1009 2HD  LYS A  74      -5.425 -18.908  25.064  1.00  1.72           H  
ATOM   1010 1HE  LYS A  74      -3.242 -19.805  24.354  1.00  1.72           H  
ATOM   1011 2HE  LYS A  74      -2.419 -18.463  25.171  1.00  1.72           H  
ATOM   1012 1HZ  LYS A  74      -2.439 -20.442  26.514  1.00  1.72           H  
ATOM   1013 2HZ  LYS A  74      -3.321 -19.258  27.249  1.00  1.72           H  
ATOM   1014 3HZ  LYS A  74      -4.086 -20.506  26.489  1.00  1.72           H  
ATOM   1015  N   ARG A  75      -7.587 -14.172  22.991  1.00  1.52           N  
ATOM   1016  CA  ARG A  75      -8.856 -13.466  23.023  1.00  1.52           C  
ATOM   1017  C   ARG A  75      -9.118 -12.747  21.711  1.00  1.52           C  
ATOM   1018  O   ARG A  75      -8.183 -12.508  20.943  1.00  1.52           O  
ATOM   1019  CB  ARG A  75      -8.787 -12.376  24.088  1.00  1.52           C  
ATOM   1020  CG  ARG A  75      -7.811 -11.266  23.711  1.00  1.52           C  
ATOM   1021  CD  ARG A  75      -7.795 -10.158  24.677  1.00  1.52           C  
ATOM   1022  NE  ARG A  75      -6.857  -9.103  24.287  1.00  1.52           N  
ATOM   1023  CZ  ARG A  75      -6.719  -7.926  24.917  1.00  1.52           C  
ATOM   1024  NH1 ARG A  75      -7.461  -7.629  25.961  1.00  1.52           N  
ATOM   1025  NH2 ARG A  75      -5.828  -7.077  24.463  1.00  1.52           N  
ATOM   1026  H   ARG A  75      -6.900 -13.902  23.677  1.00  1.52           H  
ATOM   1027  HA  ARG A  75      -9.644 -14.185  23.235  1.00  1.52           H  
ATOM   1028 1HB  ARG A  75      -9.739 -11.914  24.277  1.00  1.52           H  
ATOM   1029 2HB  ARG A  75      -8.436 -12.811  25.023  1.00  1.52           H  
ATOM   1030 1HG  ARG A  75      -6.828 -11.690  23.675  1.00  1.52           H  
ATOM   1031 2HG  ARG A  75      -8.064 -10.867  22.732  1.00  1.52           H  
ATOM   1032 1HD  ARG A  75      -8.792  -9.723  24.730  1.00  1.52           H  
ATOM   1033 2HD  ARG A  75      -7.504 -10.531  25.657  1.00  1.52           H  
ATOM   1034  HE  ARG A  75      -6.225  -9.261  23.489  1.00  1.52           H  
ATOM   1035 1HH1 ARG A  75      -8.145  -8.292  26.296  1.00  1.52           H  
ATOM   1036 2HH1 ARG A  75      -7.347  -6.740  26.423  1.00  1.52           H  
ATOM   1037 1HH2 ARG A  75      -5.276  -7.356  23.643  1.00  1.52           H  
ATOM   1038 2HH2 ARG A  75      -5.693  -6.183  24.905  1.00  1.52           H  
ATOM   1039  N   PRO A  76     -10.374 -12.418  21.387  1.00  1.28           N  
ATOM   1040  CA  PRO A  76     -10.688 -11.581  20.265  1.00  1.28           C  
ATOM   1041  C   PRO A  76     -10.131 -10.221  20.583  1.00  1.28           C  
ATOM   1042  O   PRO A  76     -10.160  -9.791  21.741  1.00  1.28           O  
ATOM   1043  CB  PRO A  76     -12.217 -11.609  20.205  1.00  1.28           C  
ATOM   1044  CG  PRO A  76     -12.655 -11.980  21.619  1.00  1.28           C  
ATOM   1045  CD  PRO A  76     -11.548 -12.883  22.162  1.00  1.28           C  
ATOM   1046  HA  PRO A  76     -10.249 -11.989  19.351  1.00  1.28           H  
ATOM   1047 1HB  PRO A  76     -12.589 -10.619  19.893  1.00  1.28           H  
ATOM   1048 2HB  PRO A  76     -12.555 -12.315  19.440  1.00  1.28           H  
ATOM   1049 1HG  PRO A  76     -12.793 -11.070  22.221  1.00  1.28           H  
ATOM   1050 2HG  PRO A  76     -13.633 -12.488  21.582  1.00  1.28           H  
ATOM   1051 1HD  PRO A  76     -11.460 -12.694  23.220  1.00  1.28           H  
ATOM   1052 2HD  PRO A  76     -11.754 -13.934  21.961  1.00  1.28           H  
ATOM   1053  N   VAL A  77      -9.676  -9.522  19.571  1.00  1.06           N  
ATOM   1054  CA  VAL A  77      -9.175  -8.180  19.756  1.00  1.06           C  
ATOM   1055  C   VAL A  77     -10.079  -7.164  19.058  1.00  1.06           C  
ATOM   1056  O   VAL A  77     -10.085  -5.988  19.422  1.00  1.06           O  
ATOM   1057  CB  VAL A  77      -7.711  -8.095  19.270  1.00  1.06           C  
ATOM   1058  CG1 VAL A  77      -6.824  -9.037  20.107  1.00  1.06           C  
ATOM   1059  CG2 VAL A  77      -7.621  -8.481  17.824  1.00  1.06           C  
ATOM   1060  H   VAL A  77      -9.671  -9.947  18.654  1.00  1.06           H  
ATOM   1061  HA  VAL A  77      -9.175  -7.957  20.823  1.00  1.06           H  
ATOM   1062  HB  VAL A  77      -7.351  -7.074  19.406  1.00  1.06           H  
ATOM   1063 1HG1 VAL A  77      -5.787  -8.962  19.777  1.00  1.06           H  
ATOM   1064 2HG1 VAL A  77      -6.889  -8.753  21.156  1.00  1.06           H  
ATOM   1065 3HG1 VAL A  77      -7.164 -10.068  19.992  1.00  1.06           H  
ATOM   1066 1HG2 VAL A  77      -6.593  -8.409  17.499  1.00  1.06           H  
ATOM   1067 2HG2 VAL A  77      -7.966  -9.496  17.698  1.00  1.06           H  
ATOM   1068 3HG2 VAL A  77      -8.240  -7.814  17.250  1.00  1.06           H  
ATOM   1069  N   ALA A  78     -10.893  -7.626  18.096  1.00  0.90           N  
ATOM   1070  CA  ALA A  78     -11.839  -6.721  17.427  1.00  0.90           C  
ATOM   1071  C   ALA A  78     -12.989  -7.451  16.732  1.00  0.90           C  
ATOM   1072  O   ALA A  78     -12.851  -8.600  16.309  1.00  0.90           O  
ATOM   1073  CB  ALA A  78     -11.132  -5.863  16.416  1.00  0.90           C  
ATOM   1074  H   ALA A  78     -10.823  -8.604  17.819  1.00  0.90           H  
ATOM   1075  HA  ALA A  78     -12.273  -6.073  18.190  1.00  0.90           H  
ATOM   1076 1HB  ALA A  78     -11.850  -5.188  15.972  1.00  0.90           H  
ATOM   1077 2HB  ALA A  78     -10.346  -5.291  16.900  1.00  0.90           H  
ATOM   1078 3HB  ALA A  78     -10.712  -6.474  15.652  1.00  0.90           H  
ATOM   1079  N   THR A  79     -14.114  -6.738  16.573  1.00  0.80           N  
ATOM   1080  CA  THR A  79     -15.289  -7.233  15.842  1.00  0.80           C  
ATOM   1081  C   THR A  79     -15.840  -6.183  14.863  1.00  0.80           C  
ATOM   1082  O   THR A  79     -15.919  -5.001  15.204  1.00  0.80           O  
ATOM   1083  CB  THR A  79     -16.417  -7.653  16.816  1.00  0.80           C  
ATOM   1084  OG1 THR A  79     -15.930  -8.662  17.711  1.00  0.80           O  
ATOM   1085  CG2 THR A  79     -17.621  -8.219  16.050  1.00  0.80           C  
ATOM   1086  H   THR A  79     -14.156  -5.808  16.966  1.00  0.80           H  
ATOM   1087  HA  THR A  79     -14.993  -8.101  15.269  1.00  0.80           H  
ATOM   1088  HB  THR A  79     -16.731  -6.790  17.396  1.00  0.80           H  
ATOM   1089  HG1 THR A  79     -16.064  -9.560  17.302  1.00  0.80           H  
ATOM   1090 1HG2 THR A  79     -18.395  -8.518  16.756  1.00  0.80           H  
ATOM   1091 2HG2 THR A  79     -18.032  -7.477  15.379  1.00  0.80           H  
ATOM   1092 3HG2 THR A  79     -17.304  -9.095  15.476  1.00  0.80           H  
ATOM   1093  N   ALA A  80     -16.255  -6.614  13.665  1.00  0.76           N  
ATOM   1094  CA  ALA A  80     -16.891  -5.692  12.712  1.00  0.76           C  
ATOM   1095  C   ALA A  80     -17.982  -6.334  11.874  1.00  0.76           C  
ATOM   1096  O   ALA A  80     -17.936  -7.524  11.568  1.00  0.76           O  
ATOM   1097  CB  ALA A  80     -15.884  -5.143  11.753  1.00  0.76           C  
ATOM   1098  H   ALA A  80     -16.111  -7.597  13.430  1.00  0.76           H  
ATOM   1099  HA  ALA A  80     -17.336  -4.877  13.284  1.00  0.76           H  
ATOM   1100 1HB  ALA A  80     -16.383  -4.445  11.085  1.00  0.76           H  
ATOM   1101 2HB  ALA A  80     -15.096  -4.633  12.303  1.00  0.76           H  
ATOM   1102 3HB  ALA A  80     -15.461  -5.960  11.171  1.00  0.76           H  
ATOM   1103  N   SER A  81     -18.950  -5.522  11.449  1.00  0.77           N  
ATOM   1104  CA  SER A  81     -20.007  -6.021  10.576  1.00  0.77           C  
ATOM   1105  C   SER A  81     -19.971  -5.436   9.164  1.00  0.77           C  
ATOM   1106  O   SER A  81     -19.427  -4.353   8.934  1.00  0.77           O  
ATOM   1107  CB  SER A  81     -21.362  -5.789  11.212  1.00  0.77           C  
ATOM   1108  OG  SER A  81     -21.607  -4.423  11.372  1.00  0.77           O  
ATOM   1109  H   SER A  81     -18.963  -4.553  11.737  1.00  0.77           H  
ATOM   1110  HA  SER A  81     -19.874  -7.085  10.479  1.00  0.77           H  
ATOM   1111 1HB  SER A  81     -22.131  -6.228  10.573  1.00  0.77           H  
ATOM   1112 2HB  SER A  81     -21.413  -6.296  12.178  1.00  0.77           H  
ATOM   1113  HG  SER A  81     -21.094  -4.134  12.150  1.00  0.77           H  
ATOM   1114  N   ALA A  82     -20.626  -6.150   8.246  1.00  0.83           N  
ATOM   1115  CA  ALA A  82     -20.768  -5.790   6.838  1.00  0.83           C  
ATOM   1116  C   ALA A  82     -22.217  -5.846   6.337  1.00  0.83           C  
ATOM   1117  O   ALA A  82     -22.710  -6.931   5.995  1.00  0.83           O  
ATOM   1118  CB  ALA A  82     -19.967  -6.704   5.978  1.00  0.83           C  
ATOM   1119  H   ALA A  82     -20.989  -7.051   8.543  1.00  0.83           H  
ATOM   1120  HA  ALA A  82     -20.367  -4.792   6.701  1.00  0.83           H  
ATOM   1121 1HB  ALA A  82     -20.065  -6.386   4.946  1.00  0.83           H  
ATOM   1122 2HB  ALA A  82     -18.936  -6.649   6.272  1.00  0.83           H  
ATOM   1123 3HB  ALA A  82     -20.327  -7.724   6.082  1.00  0.83           H  
ATOM   1124  N   PRO A  83     -22.969  -4.737   6.448  1.00  0.95           N  
ATOM   1125  CA  PRO A  83     -24.359  -4.589   6.054  1.00  0.95           C  
ATOM   1126  C   PRO A  83     -24.648  -5.010   4.620  1.00  0.95           C  
ATOM   1127  O   PRO A  83     -23.908  -4.667   3.698  1.00  0.95           O  
ATOM   1128  CB  PRO A  83     -24.557  -3.078   6.186  1.00  0.95           C  
ATOM   1129  CG  PRO A  83     -23.614  -2.669   7.279  1.00  0.95           C  
ATOM   1130  CD  PRO A  83     -22.409  -3.533   7.100  1.00  0.95           C  
ATOM   1131  HA  PRO A  83     -25.004  -5.115   6.761  1.00  0.95           H  
ATOM   1132 1HB  PRO A  83     -24.338  -2.592   5.224  1.00  0.95           H  
ATOM   1133 2HB  PRO A  83     -25.584  -2.860   6.408  1.00  0.95           H  
ATOM   1134 1HG  PRO A  83     -23.380  -1.598   7.196  1.00  0.95           H  
ATOM   1135 2HG  PRO A  83     -24.081  -2.807   8.253  1.00  0.95           H  
ATOM   1136 1HD  PRO A  83     -21.678  -3.043   6.480  1.00  0.95           H  
ATOM   1137 2HD  PRO A  83     -22.016  -3.771   8.096  1.00  0.95           H  
ATOM   1138  N   SER A  84     -25.759  -5.723   4.456  1.00  1.13           N  
ATOM   1139  CA  SER A  84     -26.261  -6.191   3.165  1.00  1.13           C  
ATOM   1140  C   SER A  84     -27.023  -5.017   2.580  1.00  1.13           C  
ATOM   1141  O   SER A  84     -27.424  -4.160   3.354  1.00  1.13           O  
ATOM   1142  CB  SER A  84     -27.169  -7.394   3.383  1.00  1.13           C  
ATOM   1143  OG  SER A  84     -26.441  -8.476   3.943  1.00  1.13           O  
ATOM   1144  H   SER A  84     -26.300  -5.951   5.277  1.00  1.13           H  
ATOM   1145  HA  SER A  84     -25.434  -6.448   2.504  1.00  1.13           H  
ATOM   1146 1HB  SER A  84     -27.977  -7.114   4.061  1.00  1.13           H  
ATOM   1147 2HB  SER A  84     -27.622  -7.699   2.437  1.00  1.13           H  
ATOM   1148  HG  SER A  84     -27.066  -8.961   4.540  1.00  1.13           H  
ATOM   1149  N   GLY A  85     -27.223  -4.938   1.263  1.00  1.35           N  
ATOM   1150  CA  GLY A  85     -28.008  -3.811   0.743  1.00  1.35           C  
ATOM   1151  C   GLY A  85     -29.360  -4.187   0.134  1.00  1.35           C  
ATOM   1152  O   GLY A  85     -29.807  -5.334   0.199  1.00  1.35           O  
ATOM   1153  H   GLY A  85     -26.844  -5.651   0.631  1.00  1.35           H  
ATOM   1154 1HA  GLY A  85     -28.161  -3.087   1.534  1.00  1.35           H  
ATOM   1155 2HA  GLY A  85     -27.421  -3.301  -0.013  1.00  1.35           H  
ATOM   1156  N   ALA A  86     -30.031  -3.177  -0.435  1.00  1.58           N  
ATOM   1157  CA  ALA A  86     -31.314  -3.360  -1.112  1.00  1.58           C  
ATOM   1158  C   ALA A  86     -31.244  -2.733  -2.504  1.00  1.58           C  
ATOM   1159  O   ALA A  86     -31.303  -3.413  -3.532  1.00  1.58           O  
ATOM   1160  CB  ALA A  86     -32.439  -2.740  -0.298  1.00  1.58           C  
ATOM   1161  H   ALA A  86     -29.613  -2.260  -0.421  1.00  1.58           H  
ATOM   1162  HA  ALA A  86     -31.500  -4.428  -1.228  1.00  1.58           H  
ATOM   1163 1HB  ALA A  86     -33.388  -2.892  -0.812  1.00  1.58           H  
ATOM   1164 2HB  ALA A  86     -32.475  -3.210   0.676  1.00  1.58           H  
ATOM   1165 3HB  ALA A  86     -32.263  -1.677  -0.176  1.00  1.58           H  
ATOM   1166  N   SER A  87     -30.986  -1.426  -2.537  1.00  1.77           N  
ATOM   1167  CA  SER A  87     -30.900  -0.683  -3.793  1.00  1.77           C  
ATOM   1168  C   SER A  87     -29.500  -0.768  -4.380  1.00  1.77           C  
ATOM   1169  O   SER A  87     -28.729   0.185  -4.328  1.00  1.77           O  
ATOM   1170  CB  SER A  87     -31.333   0.761  -3.589  1.00  1.77           C  
ATOM   1171  OG  SER A  87     -32.717   0.833  -3.292  1.00  1.77           O  
ATOM   1172  H   SER A  87     -30.899  -0.920  -1.671  1.00  1.77           H  
ATOM   1173  HA  SER A  87     -31.588  -1.137  -4.507  1.00  1.77           H  
ATOM   1174 1HB  SER A  87     -30.760   1.201  -2.773  1.00  1.77           H  
ATOM   1175 2HB  SER A  87     -31.117   1.338  -4.489  1.00  1.77           H  
ATOM   1176  HG  SER A  87     -33.172   0.521  -4.085  1.00  1.77           H  
ATOM   1177  N   THR A  88     -29.182  -1.951  -4.886  1.00  1.84           N  
ATOM   1178  CA  THR A  88     -27.853  -2.285  -5.403  1.00  1.84           C  
ATOM   1179  C   THR A  88     -27.637  -1.754  -6.831  1.00  1.84           C  
ATOM   1180  O   THR A  88     -28.452  -2.022  -7.716  1.00  1.84           O  
ATOM   1181  CB  THR A  88     -27.694  -3.827  -5.398  1.00  1.84           C  
ATOM   1182  OG1 THR A  88     -27.873  -4.323  -4.064  1.00  1.84           O  
ATOM   1183  CG2 THR A  88     -26.331  -4.244  -5.891  1.00  1.84           C  
ATOM   1184  H   THR A  88     -29.915  -2.662  -4.853  1.00  1.84           H  
ATOM   1185  HA  THR A  88     -27.098  -1.839  -4.753  1.00  1.84           H  
ATOM   1186  HB  THR A  88     -28.452  -4.264  -6.045  1.00  1.84           H  
ATOM   1187  HG1 THR A  88     -28.818  -4.314  -3.849  1.00  1.84           H  
ATOM   1188 1HG2 THR A  88     -26.250  -5.330  -5.878  1.00  1.84           H  
ATOM   1189 2HG2 THR A  88     -26.181  -3.885  -6.903  1.00  1.84           H  
ATOM   1190 3HG2 THR A  88     -25.578  -3.827  -5.248  1.00  1.84           H  
ATOM   1191  N   GLY A  89     -26.539  -1.027  -7.067  1.00  1.78           N  
ATOM   1192  CA  GLY A  89     -26.232  -0.520  -8.410  1.00  1.78           C  
ATOM   1193  C   GLY A  89     -25.616  -1.611  -9.304  1.00  1.78           C  
ATOM   1194  O   GLY A  89     -25.154  -2.649  -8.817  1.00  1.78           O  
ATOM   1195  H   GLY A  89     -25.915  -0.796  -6.291  1.00  1.78           H  
ATOM   1196 1HA  GLY A  89     -27.141  -0.131  -8.873  1.00  1.78           H  
ATOM   1197 2HA  GLY A  89     -25.541   0.319  -8.324  1.00  1.78           H  
ATOM   1198  N   SER A  90     -25.520  -1.338 -10.608  1.00  1.62           N  
ATOM   1199  CA  SER A  90     -24.992  -2.308 -11.577  1.00  1.62           C  
ATOM   1200  C   SER A  90     -23.516  -2.694 -11.435  1.00  1.62           C  
ATOM   1201  O   SER A  90     -23.095  -3.714 -11.979  1.00  1.62           O  
ATOM   1202  CB  SER A  90     -25.238  -1.796 -12.984  1.00  1.62           C  
ATOM   1203  OG  SER A  90     -24.519  -0.619 -13.223  1.00  1.62           O  
ATOM   1204  H   SER A  90     -25.873  -0.441 -10.966  1.00  1.62           H  
ATOM   1205  HA  SER A  90     -25.576  -3.222 -11.459  1.00  1.62           H  
ATOM   1206 1HB  SER A  90     -24.938  -2.558 -13.700  1.00  1.62           H  
ATOM   1207 2HB  SER A  90     -26.302  -1.607 -13.126  1.00  1.62           H  
ATOM   1208  HG  SER A  90     -25.007   0.087 -12.737  1.00  1.62           H  
ATOM   1209  N   ASN A  91     -22.730  -1.884 -10.733  1.00  1.42           N  
ATOM   1210  CA  ASN A  91     -21.304  -2.155 -10.551  1.00  1.42           C  
ATOM   1211  C   ASN A  91     -20.895  -2.491  -9.122  1.00  1.42           C  
ATOM   1212  O   ASN A  91     -19.714  -2.395  -8.786  1.00  1.42           O  
ATOM   1213  CB  ASN A  91     -20.491  -0.986 -11.058  1.00  1.42           C  
ATOM   1214  CG  ASN A  91     -20.528  -0.873 -12.546  1.00  1.42           C  
ATOM   1215  OD1 ASN A  91     -19.823  -1.610 -13.247  1.00  1.42           O  
ATOM   1216  ND2 ASN A  91     -21.343   0.013 -13.048  1.00  1.42           N  
ATOM   1217  H   ASN A  91     -23.138  -1.060 -10.317  1.00  1.42           H  
ATOM   1218  HA  ASN A  91     -21.050  -3.027 -11.156  1.00  1.42           H  
ATOM   1219 1HB  ASN A  91     -20.872  -0.058 -10.624  1.00  1.42           H  
ATOM   1220 2HB  ASN A  91     -19.455  -1.094 -10.736  1.00  1.42           H  
ATOM   1221 1HD2 ASN A  91     -21.416   0.123 -14.040  1.00  1.42           H  
ATOM   1222 2HD2 ASN A  91     -21.902   0.582 -12.443  1.00  1.42           H  
ATOM   1223  N   GLU A  92     -21.838  -2.870  -8.270  1.00  1.24           N  
ATOM   1224  CA  GLU A  92     -21.462  -3.177  -6.888  1.00  1.24           C  
ATOM   1225  C   GLU A  92     -20.941  -4.599  -6.714  1.00  1.24           C  
ATOM   1226  O   GLU A  92     -21.252  -5.491  -7.507  1.00  1.24           O  
ATOM   1227  CB  GLU A  92     -22.633  -2.960  -5.944  1.00  1.24           C  
ATOM   1228  CG  GLU A  92     -23.125  -1.560  -5.935  1.00  1.24           C  
ATOM   1229  CD  GLU A  92     -24.147  -1.298  -4.915  1.00  1.24           C  
ATOM   1230  OE1 GLU A  92     -24.378  -2.109  -4.072  1.00  1.24           O  
ATOM   1231  OE2 GLU A  92     -24.724  -0.261  -4.990  1.00  1.24           O  
ATOM   1232  H   GLU A  92     -22.817  -2.934  -8.561  1.00  1.24           H  
ATOM   1233  HA  GLU A  92     -20.663  -2.496  -6.592  1.00  1.24           H  
ATOM   1234 1HB  GLU A  92     -23.449  -3.609  -6.241  1.00  1.24           H  
ATOM   1235 2HB  GLU A  92     -22.343  -3.231  -4.927  1.00  1.24           H  
ATOM   1236 1HG  GLU A  92     -22.280  -0.896  -5.779  1.00  1.24           H  
ATOM   1237 2HG  GLU A  92     -23.538  -1.341  -6.917  1.00  1.24           H  
ATOM   1238  N   ALA A  93     -20.184  -4.817  -5.635  1.00  1.09           N  
ATOM   1239  CA  ALA A  93     -19.698  -6.149  -5.301  1.00  1.09           C  
ATOM   1240  C   ALA A  93     -20.891  -7.096  -5.190  1.00  1.09           C  
ATOM   1241  O   ALA A  93     -21.974  -6.713  -4.746  1.00  1.09           O  
ATOM   1242  CB  ALA A  93     -18.883  -6.127  -4.009  1.00  1.09           C  
ATOM   1243  H   ALA A  93     -19.907  -4.040  -5.039  1.00  1.09           H  
ATOM   1244  HA  ALA A  93     -19.062  -6.494  -6.110  1.00  1.09           H  
ATOM   1245 1HB  ALA A  93     -18.525  -7.133  -3.798  1.00  1.09           H  
ATOM   1246 2HB  ALA A  93     -18.029  -5.461  -4.126  1.00  1.09           H  
ATOM   1247 3HB  ALA A  93     -19.508  -5.776  -3.189  1.00  1.09           H  
ATOM   1248  N   HIS A  94     -20.673  -8.345  -5.578  1.00  0.99           N  
ATOM   1249  CA  HIS A  94     -21.725  -9.369  -5.680  1.00  0.99           C  
ATOM   1250  C   HIS A  94     -22.704  -9.548  -4.507  1.00  0.99           C  
ATOM   1251  O   HIS A  94     -23.889  -9.739  -4.758  1.00  0.99           O  
ATOM   1252  CB  HIS A  94     -21.084 -10.732  -5.971  1.00  0.99           C  
ATOM   1253  CG  HIS A  94     -22.085 -11.896  -6.181  1.00  0.99           C  
ATOM   1254  ND1 HIS A  94     -21.688 -13.229  -6.378  1.00  0.99           N  
ATOM   1255  CD2 HIS A  94     -23.440 -11.905  -6.220  1.00  0.99           C  
ATOM   1256  CE1 HIS A  94     -22.766 -13.981  -6.536  1.00  0.99           C  
ATOM   1257  NE2 HIS A  94     -23.835 -13.210  -6.447  1.00  0.99           N  
ATOM   1258  H   HIS A  94     -19.725  -8.573  -5.881  1.00  0.99           H  
ATOM   1259  HA  HIS A  94     -22.336  -9.120  -6.547  1.00  0.99           H  
ATOM   1260 1HB  HIS A  94     -20.476 -10.638  -6.871  1.00  0.99           H  
ATOM   1261 2HB  HIS A  94     -20.413 -11.001  -5.151  1.00  0.99           H  
ATOM   1262  HD1 HIS A  94     -20.745 -13.630  -6.390  1.00  0.99           H  
ATOM   1263  HD2 HIS A  94     -24.190 -11.121  -6.115  1.00  0.99           H  
ATOM   1264  HE1 HIS A  94     -22.667 -15.053  -6.705  1.00  0.99           H  
ATOM   1265  N   GLU A  95     -22.228  -9.537  -3.253  1.00  0.93           N  
ATOM   1266  CA  GLU A  95     -23.111  -9.798  -2.093  1.00  0.93           C  
ATOM   1267  C   GLU A  95     -23.749 -11.186  -2.125  1.00  0.93           C  
ATOM   1268  O   GLU A  95     -24.904 -11.350  -2.507  1.00  0.93           O  
ATOM   1269  CB  GLU A  95     -24.231  -8.763  -1.937  1.00  0.93           C  
ATOM   1270  CG  GLU A  95     -25.078  -9.001  -0.695  1.00  0.93           C  
ATOM   1271  CD  GLU A  95     -26.142  -7.970  -0.465  1.00  0.93           C  
ATOM   1272  OE1 GLU A  95     -25.824  -6.808  -0.391  1.00  0.93           O  
ATOM   1273  OE2 GLU A  95     -27.282  -8.352  -0.347  1.00  0.93           O  
ATOM   1274  H   GLU A  95     -21.252  -9.343  -3.118  1.00  0.93           H  
ATOM   1275  HA  GLU A  95     -22.499  -9.745  -1.192  1.00  0.93           H  
ATOM   1276 1HB  GLU A  95     -23.801  -7.760  -1.880  1.00  0.93           H  
ATOM   1277 2HB  GLU A  95     -24.901  -8.787  -2.785  1.00  0.93           H  
ATOM   1278 1HG  GLU A  95     -25.557  -9.978  -0.790  1.00  0.93           H  
ATOM   1279 2HG  GLU A  95     -24.426  -9.044   0.162  1.00  0.93           H  
ATOM   1280  N   LEU A  96     -22.998 -12.192  -1.718  1.00  0.92           N  
ATOM   1281  CA  LEU A  96     -23.534 -13.541  -1.778  1.00  0.92           C  
ATOM   1282  C   LEU A  96     -24.775 -13.683  -0.905  1.00  0.92           C  
ATOM   1283  O   LEU A  96     -24.792 -13.205   0.233  1.00  0.92           O  
ATOM   1284  CB  LEU A  96     -22.508 -14.533  -1.233  1.00  0.92           C  
ATOM   1285  CG  LEU A  96     -21.209 -14.661  -1.991  1.00  0.92           C  
ATOM   1286  CD1 LEU A  96     -20.338 -15.606  -1.248  1.00  0.92           C  
ATOM   1287  CD2 LEU A  96     -21.460 -15.124  -3.376  1.00  0.92           C  
ATOM   1288  H   LEU A  96     -22.062 -12.032  -1.390  1.00  0.92           H  
ATOM   1289  HA  LEU A  96     -23.792 -13.776  -2.813  1.00  0.92           H  
ATOM   1290 1HB  LEU A  96     -22.263 -14.247  -0.211  1.00  0.92           H  
ATOM   1291 2HB  LEU A  96     -22.972 -15.519  -1.204  1.00  0.92           H  
ATOM   1292  HG  LEU A  96     -20.715 -13.699  -2.032  1.00  0.92           H  
ATOM   1293 1HD1 LEU A  96     -19.389 -15.709  -1.770  1.00  0.92           H  
ATOM   1294 2HD1 LEU A  96     -20.165 -15.229  -0.239  1.00  0.92           H  
ATOM   1295 3HD1 LEU A  96     -20.819 -16.558  -1.193  1.00  0.92           H  
ATOM   1296 1HD2 LEU A  96     -20.509 -15.205  -3.917  1.00  0.92           H  
ATOM   1297 2HD2 LEU A  96     -21.953 -16.091  -3.358  1.00  0.92           H  
ATOM   1298 3HD2 LEU A  96     -22.098 -14.400  -3.862  1.00  0.92           H  
ATOM   1299  N   ARG A  97     -25.791 -14.384  -1.419  1.00  0.94           N  
ATOM   1300  CA  ARG A  97     -27.003 -14.656  -0.649  1.00  0.94           C  
ATOM   1301  C   ARG A  97     -27.402 -16.122  -0.738  1.00  0.94           C  
ATOM   1302  O   ARG A  97     -27.318 -16.743  -1.804  1.00  0.94           O  
ATOM   1303  CB  ARG A  97     -28.192 -13.824  -1.117  1.00  0.94           C  
ATOM   1304  CG  ARG A  97     -28.099 -12.317  -0.904  1.00  0.94           C  
ATOM   1305  CD  ARG A  97     -29.331 -11.628  -1.398  1.00  0.94           C  
ATOM   1306  NE  ARG A  97     -29.271 -10.195  -1.201  1.00  0.94           N  
ATOM   1307  CZ  ARG A  97     -30.259  -9.325  -1.485  1.00  0.94           C  
ATOM   1308  NH1 ARG A  97     -31.407  -9.737  -1.983  1.00  0.94           N  
ATOM   1309  NH2 ARG A  97     -30.046  -8.055  -1.251  1.00  0.94           N  
ATOM   1310  H   ARG A  97     -25.718 -14.731  -2.363  1.00  0.94           H  
ATOM   1311  HA  ARG A  97     -26.805 -14.410   0.389  1.00  0.94           H  
ATOM   1312 1HB  ARG A  97     -28.353 -13.994  -2.178  1.00  0.94           H  
ATOM   1313 2HB  ARG A  97     -29.089 -14.168  -0.594  1.00  0.94           H  
ATOM   1314 1HG  ARG A  97     -27.986 -12.110   0.162  1.00  0.94           H  
ATOM   1315 2HG  ARG A  97     -27.240 -11.914  -1.444  1.00  0.94           H  
ATOM   1316 1HD  ARG A  97     -29.440 -11.816  -2.465  1.00  0.94           H  
ATOM   1317 2HD  ARG A  97     -30.205 -12.009  -0.879  1.00  0.94           H  
ATOM   1318  HE  ARG A  97     -28.402  -9.786  -0.823  1.00  0.94           H  
ATOM   1319 1HH1 ARG A  97     -31.556 -10.721  -2.162  1.00  0.94           H  
ATOM   1320 2HH1 ARG A  97     -32.131  -9.067  -2.191  1.00  0.94           H  
ATOM   1321 1HH2 ARG A  97     -29.130  -7.782  -0.863  1.00  0.94           H  
ATOM   1322 2HH2 ARG A  97     -30.751  -7.364  -1.443  1.00  0.94           H  
ATOM   1323  N   ASP A  98     -27.861 -16.650   0.382  1.00  0.99           N  
ATOM   1324  CA  ASP A  98     -28.357 -18.010   0.498  1.00  0.99           C  
ATOM   1325  C   ASP A  98     -29.857 -18.058   0.272  1.00  0.99           C  
ATOM   1326  O   ASP A  98     -30.635 -17.492   1.051  1.00  0.99           O  
ATOM   1327  CB  ASP A  98     -28.030 -18.574   1.872  1.00  0.99           C  
ATOM   1328  CG  ASP A  98     -26.556 -18.740   2.061  1.00  0.99           C  
ATOM   1329  OD1 ASP A  98     -25.930 -19.339   1.240  1.00  0.99           O  
ATOM   1330  OD2 ASP A  98     -26.028 -18.237   3.031  1.00  0.99           O  
ATOM   1331  H   ASP A  98     -27.864 -16.050   1.200  1.00  0.99           H  
ATOM   1332  HA  ASP A  98     -27.873 -18.624  -0.262  1.00  0.99           H  
ATOM   1333 1HB  ASP A  98     -28.412 -17.925   2.630  1.00  0.99           H  
ATOM   1334 2HB  ASP A  98     -28.515 -19.545   1.991  1.00  0.99           H  
ATOM   1335  N   GLY A  99     -30.290 -18.761  -0.774  1.00  1.05           N  
ATOM   1336  CA  GLY A  99     -31.712 -18.813  -1.142  1.00  1.05           C  
ATOM   1337  C   GLY A  99     -32.576 -19.728  -0.254  1.00  1.05           C  
ATOM   1338  O   GLY A  99     -33.342 -20.553  -0.753  1.00  1.05           O  
ATOM   1339  H   GLY A  99     -29.613 -19.230  -1.360  1.00  1.05           H  
ATOM   1340 1HA  GLY A  99     -32.109 -17.805  -1.128  1.00  1.05           H  
ATOM   1341 2HA  GLY A  99     -31.789 -19.150  -2.175  1.00  1.05           H  
ATOM   1342  N   ASP A 100     -32.440 -19.580   1.061  1.00  1.12           N  
ATOM   1343  CA  ASP A 100     -33.209 -20.344   2.033  1.00  1.12           C  
ATOM   1344  C   ASP A 100     -34.440 -19.583   2.465  1.00  1.12           C  
ATOM   1345  O   ASP A 100     -34.413 -18.843   3.446  1.00  1.12           O  
ATOM   1346  CB  ASP A 100     -32.376 -20.699   3.260  1.00  1.12           C  
ATOM   1347  CG  ASP A 100     -33.160 -21.576   4.285  1.00  1.12           C  
ATOM   1348  OD1 ASP A 100     -34.402 -21.642   4.218  1.00  1.12           O  
ATOM   1349  OD2 ASP A 100     -32.517 -22.157   5.150  1.00  1.12           O  
ATOM   1350  H   ASP A 100     -31.801 -18.858   1.374  1.00  1.12           H  
ATOM   1351  HA  ASP A 100     -33.533 -21.273   1.563  1.00  1.12           H  
ATOM   1352 1HB  ASP A 100     -31.478 -21.235   2.946  1.00  1.12           H  
ATOM   1353 2HB  ASP A 100     -32.055 -19.778   3.753  1.00  1.12           H  
ATOM   1354  N   LYS A 101     -35.542 -19.814   1.783  1.00  1.19           N  
ATOM   1355  CA  LYS A 101     -36.751 -19.052   2.031  1.00  1.19           C  
ATOM   1356  C   LYS A 101     -37.328 -19.190   3.446  1.00  1.19           C  
ATOM   1357  O   LYS A 101     -38.181 -18.388   3.835  1.00  1.19           O  
ATOM   1358  CB  LYS A 101     -37.812 -19.401   0.998  1.00  1.19           C  
ATOM   1359  CG  LYS A 101     -37.477 -18.905  -0.404  1.00  1.19           C  
ATOM   1360  CD  LYS A 101     -38.564 -19.280  -1.405  1.00  1.19           C  
ATOM   1361  CE  LYS A 101     -38.231 -18.770  -2.802  1.00  1.19           C  
ATOM   1362  NZ  LYS A 101     -39.270 -19.156  -3.795  1.00  1.19           N  
ATOM   1363  H   LYS A 101     -35.511 -20.481   1.021  1.00  1.19           H  
ATOM   1364  HA  LYS A 101     -36.500 -18.014   1.881  1.00  1.19           H  
ATOM   1365 1HB  LYS A 101     -37.935 -20.483   0.954  1.00  1.19           H  
ATOM   1366 2HB  LYS A 101     -38.768 -18.971   1.294  1.00  1.19           H  
ATOM   1367 1HG  LYS A 101     -37.364 -17.820  -0.386  1.00  1.19           H  
ATOM   1368 2HG  LYS A 101     -36.530 -19.345  -0.726  1.00  1.19           H  
ATOM   1369 1HD  LYS A 101     -38.669 -20.365  -1.439  1.00  1.19           H  
ATOM   1370 2HD  LYS A 101     -39.515 -18.850  -1.090  1.00  1.19           H  
ATOM   1371 1HE  LYS A 101     -38.154 -17.684  -2.775  1.00  1.19           H  
ATOM   1372 2HE  LYS A 101     -37.272 -19.186  -3.113  1.00  1.19           H  
ATOM   1373 1HZ  LYS A 101     -39.014 -18.800  -4.705  1.00  1.19           H  
ATOM   1374 2HZ  LYS A 101     -39.342 -20.162  -3.834  1.00  1.19           H  
ATOM   1375 3HZ  LYS A 101     -40.160 -18.765  -3.520  1.00  1.19           H  
ATOM   1376  N   SER A 102     -36.946 -20.240   4.193  1.00  1.24           N  
ATOM   1377  CA  SER A 102     -37.519 -20.431   5.524  1.00  1.24           C  
ATOM   1378  C   SER A 102     -36.826 -19.586   6.600  1.00  1.24           C  
ATOM   1379  O   SER A 102     -37.320 -19.488   7.727  1.00  1.24           O  
ATOM   1380  CB  SER A 102     -37.496 -21.903   5.921  1.00  1.24           C  
ATOM   1381  OG  SER A 102     -36.198 -22.379   6.175  1.00  1.24           O  
ATOM   1382  H   SER A 102     -36.188 -20.862   3.883  1.00  1.24           H  
ATOM   1383  HA  SER A 102     -38.563 -20.122   5.484  1.00  1.24           H  
ATOM   1384 1HB  SER A 102     -38.112 -22.045   6.806  1.00  1.24           H  
ATOM   1385 2HB  SER A 102     -37.941 -22.488   5.120  1.00  1.24           H  
ATOM   1386  HG  SER A 102     -35.627 -22.097   5.417  1.00  1.24           H  
ATOM   1387  N   ARG A 103     -35.681 -18.982   6.268  1.00  1.27           N  
ATOM   1388  CA  ARG A 103     -34.926 -18.199   7.242  1.00  1.27           C  
ATOM   1389  C   ARG A 103     -34.580 -16.816   6.720  1.00  1.27           C  
ATOM   1390  O   ARG A 103     -33.536 -16.618   6.107  1.00  1.27           O  
ATOM   1391  CB  ARG A 103     -33.647 -18.926   7.652  1.00  1.27           C  
ATOM   1392  CG  ARG A 103     -33.875 -20.227   8.439  1.00  1.27           C  
ATOM   1393  CD  ARG A 103     -32.597 -20.880   8.897  1.00  1.27           C  
ATOM   1394  NE  ARG A 103     -31.836 -21.447   7.795  1.00  1.27           N  
ATOM   1395  CZ  ARG A 103     -30.585 -21.924   7.866  1.00  1.27           C  
ATOM   1396  NH1 ARG A 103     -29.906 -21.904   8.997  1.00  1.27           N  
ATOM   1397  NH2 ARG A 103     -30.066 -22.421   6.766  1.00  1.27           N  
ATOM   1398  H   ARG A 103     -35.316 -19.072   5.316  1.00  1.27           H  
ATOM   1399  HA  ARG A 103     -35.539 -18.076   8.134  1.00  1.27           H  
ATOM   1400 1HB  ARG A 103     -33.080 -19.183   6.754  1.00  1.27           H  
ATOM   1401 2HB  ARG A 103     -33.027 -18.265   8.258  1.00  1.27           H  
ATOM   1402 1HG  ARG A 103     -34.496 -20.021   9.309  1.00  1.27           H  
ATOM   1403 2HG  ARG A 103     -34.389 -20.941   7.789  1.00  1.27           H  
ATOM   1404 1HD  ARG A 103     -31.972 -20.140   9.396  1.00  1.27           H  
ATOM   1405 2HD  ARG A 103     -32.834 -21.682   9.594  1.00  1.27           H  
ATOM   1406  HE  ARG A 103     -32.292 -21.534   6.871  1.00  1.27           H  
ATOM   1407 1HH1 ARG A 103     -30.329 -21.520   9.829  1.00  1.27           H  
ATOM   1408 2HH1 ARG A 103     -28.972 -22.286   9.037  1.00  1.27           H  
ATOM   1409 1HH2 ARG A 103     -30.665 -22.413   5.920  1.00  1.27           H  
ATOM   1410 2HH2 ARG A 103     -29.135 -22.801   6.755  1.00  1.27           H  
ATOM   1411  N   TYR A 104     -35.457 -15.851   7.006  1.00  1.25           N  
ATOM   1412  CA  TYR A 104     -35.344 -14.465   6.529  1.00  1.25           C  
ATOM   1413  C   TYR A 104     -35.418 -14.360   5.003  1.00  1.25           C  
ATOM   1414  O   TYR A 104     -34.800 -13.481   4.401  1.00  1.25           O  
ATOM   1415  CB  TYR A 104     -34.035 -13.831   7.018  1.00  1.25           C  
ATOM   1416  CG  TYR A 104     -33.825 -14.003   8.506  1.00  1.25           C  
ATOM   1417  CD1 TYR A 104     -32.910 -14.944   8.970  1.00  1.25           C  
ATOM   1418  CD2 TYR A 104     -34.569 -13.268   9.400  1.00  1.25           C  
ATOM   1419  CE1 TYR A 104     -32.742 -15.140  10.316  1.00  1.25           C  
ATOM   1420  CE2 TYR A 104     -34.406 -13.469  10.750  1.00  1.25           C  
ATOM   1421  CZ  TYR A 104     -33.497 -14.403  11.211  1.00  1.25           C  
ATOM   1422  OH  TYR A 104     -33.337 -14.604  12.564  1.00  1.25           O  
ATOM   1423  H   TYR A 104     -36.269 -16.106   7.550  1.00  1.25           H  
ATOM   1424  HA  TYR A 104     -36.179 -13.895   6.935  1.00  1.25           H  
ATOM   1425 1HB  TYR A 104     -33.179 -14.242   6.486  1.00  1.25           H  
ATOM   1426 2HB  TYR A 104     -34.065 -12.765   6.802  1.00  1.25           H  
ATOM   1427  HD1 TYR A 104     -32.322 -15.530   8.259  1.00  1.25           H  
ATOM   1428  HD2 TYR A 104     -35.290 -12.533   9.040  1.00  1.25           H  
ATOM   1429  HE1 TYR A 104     -32.023 -15.878  10.674  1.00  1.25           H  
ATOM   1430  HE2 TYR A 104     -34.998 -12.888  11.458  1.00  1.25           H  
ATOM   1431  HH  TYR A 104     -33.958 -14.054  13.046  1.00  1.25           H  
ATOM   1432  N   LEU A 105     -36.235 -15.216   4.390  1.00  1.19           N  
ATOM   1433  CA  LEU A 105     -36.380 -15.258   2.937  1.00  1.19           C  
ATOM   1434  C   LEU A 105     -35.024 -15.599   2.335  1.00  1.19           C  
ATOM   1435  O   LEU A 105     -34.078 -15.866   3.065  1.00  1.19           O  
ATOM   1436  CB  LEU A 105     -36.913 -13.931   2.379  1.00  1.19           C  
ATOM   1437  CG  LEU A 105     -38.282 -13.544   2.885  1.00  1.19           C  
ATOM   1438  CD1 LEU A 105     -38.639 -12.171   2.352  1.00  1.19           C  
ATOM   1439  CD2 LEU A 105     -39.284 -14.611   2.447  1.00  1.19           C  
ATOM   1440  H   LEU A 105     -36.736 -15.893   4.947  1.00  1.19           H  
ATOM   1441  HA  LEU A 105     -37.093 -16.036   2.685  1.00  1.19           H  
ATOM   1442 1HB  LEU A 105     -36.228 -13.121   2.580  1.00  1.19           H  
ATOM   1443 2HB  LEU A 105     -36.996 -14.026   1.302  1.00  1.19           H  
ATOM   1444  HG  LEU A 105     -38.271 -13.490   3.973  1.00  1.19           H  
ATOM   1445 1HD1 LEU A 105     -39.624 -11.883   2.719  1.00  1.19           H  
ATOM   1446 2HD1 LEU A 105     -37.899 -11.449   2.692  1.00  1.19           H  
ATOM   1447 3HD1 LEU A 105     -38.651 -12.197   1.263  1.00  1.19           H  
ATOM   1448 1HD2 LEU A 105     -40.278 -14.350   2.811  1.00  1.19           H  
ATOM   1449 2HD2 LEU A 105     -39.300 -14.672   1.359  1.00  1.19           H  
ATOM   1450 3HD2 LEU A 105     -38.989 -15.582   2.860  1.00  1.19           H  
ATOM   1451  N   GLY A 106     -34.891 -15.601   1.012  1.00  1.10           N  
ATOM   1452  CA  GLY A 106     -33.604 -15.988   0.412  1.00  1.10           C  
ATOM   1453  C   GLY A 106     -32.512 -14.905   0.485  1.00  1.10           C  
ATOM   1454  O   GLY A 106     -31.962 -14.490  -0.536  1.00  1.10           O  
ATOM   1455  H   GLY A 106     -35.670 -15.358   0.420  1.00  1.10           H  
ATOM   1456 1HA  GLY A 106     -33.246 -16.883   0.919  1.00  1.10           H  
ATOM   1457 2HA  GLY A 106     -33.772 -16.260  -0.627  1.00  1.10           H  
ATOM   1458  N   LYS A 107     -32.241 -14.439   1.699  1.00  0.99           N  
ATOM   1459  CA  LYS A 107     -31.309 -13.370   1.995  1.00  0.99           C  
ATOM   1460  C   LYS A 107     -30.237 -13.803   2.982  1.00  0.99           C  
ATOM   1461  O   LYS A 107     -29.613 -12.954   3.619  1.00  0.99           O  
ATOM   1462  CB  LYS A 107     -32.073 -12.194   2.583  1.00  0.99           C  
ATOM   1463  CG  LYS A 107     -33.132 -11.626   1.651  1.00  0.99           C  
ATOM   1464  CD  LYS A 107     -33.840 -10.441   2.270  1.00  0.99           C  
ATOM   1465  CE  LYS A 107     -34.961  -9.947   1.374  1.00  0.99           C  
ATOM   1466  NZ  LYS A 107     -35.677  -8.789   1.965  1.00  0.99           N  
ATOM   1467  H   LYS A 107     -32.741 -14.872   2.468  1.00  0.99           H  
ATOM   1468  HA  LYS A 107     -30.820 -13.069   1.075  1.00  0.99           H  
ATOM   1469 1HB  LYS A 107     -32.573 -12.515   3.502  1.00  0.99           H  
ATOM   1470 2HB  LYS A 107     -31.378 -11.398   2.846  1.00  0.99           H  
ATOM   1471 1HG  LYS A 107     -32.672 -11.328   0.710  1.00  0.99           H  
ATOM   1472 2HG  LYS A 107     -33.876 -12.397   1.448  1.00  0.99           H  
ATOM   1473 1HD  LYS A 107     -34.264 -10.740   3.235  1.00  0.99           H  
ATOM   1474 2HD  LYS A 107     -33.129  -9.633   2.438  1.00  0.99           H  
ATOM   1475 1HE  LYS A 107     -34.552  -9.657   0.407  1.00  0.99           H  
ATOM   1476 2HE  LYS A 107     -35.673 -10.761   1.228  1.00  0.99           H  
ATOM   1477 1HZ  LYS A 107     -36.421  -8.502   1.346  1.00  0.99           H  
ATOM   1478 2HZ  LYS A 107     -36.067  -9.061   2.862  1.00  0.99           H  
ATOM   1479 3HZ  LYS A 107     -35.033  -8.020   2.092  1.00  0.99           H  
ATOM   1480  N   GLY A 108     -30.049 -15.109   3.169  1.00  0.88           N  
ATOM   1481  CA  GLY A 108     -29.094 -15.548   4.181  1.00  0.88           C  
ATOM   1482  C   GLY A 108     -27.691 -15.187   3.761  1.00  0.88           C  
ATOM   1483  O   GLY A 108     -27.425 -15.009   2.576  1.00  0.88           O  
ATOM   1484  H   GLY A 108     -30.543 -15.802   2.601  1.00  0.88           H  
ATOM   1485 1HA  GLY A 108     -29.321 -15.079   5.136  1.00  0.88           H  
ATOM   1486 2HA  GLY A 108     -29.180 -16.621   4.334  1.00  0.88           H  
ATOM   1487  N   VAL A 109     -26.780 -15.100   4.715  1.00  0.79           N  
ATOM   1488  CA  VAL A 109     -25.396 -14.796   4.376  1.00  0.79           C  
ATOM   1489  C   VAL A 109     -24.484 -15.879   4.909  1.00  0.79           C  
ATOM   1490  O   VAL A 109     -23.314 -15.628   5.196  1.00  0.79           O  
ATOM   1491  CB  VAL A 109     -24.975 -13.455   4.973  1.00  0.79           C  
ATOM   1492  CG1 VAL A 109     -25.764 -12.303   4.363  1.00  0.79           C  
ATOM   1493  CG2 VAL A 109     -25.166 -13.521   6.430  1.00  0.79           C  
ATOM   1494  H   VAL A 109     -27.044 -15.248   5.699  1.00  0.79           H  
ATOM   1495  HA  VAL A 109     -25.294 -14.753   3.290  1.00  0.79           H  
ATOM   1496  HB  VAL A 109     -23.936 -13.283   4.748  1.00  0.79           H  
ATOM   1497 1HG1 VAL A 109     -25.437 -11.358   4.799  1.00  0.79           H  
ATOM   1498 2HG1 VAL A 109     -25.597 -12.281   3.281  1.00  0.79           H  
ATOM   1499 3HG1 VAL A 109     -26.822 -12.432   4.553  1.00  0.79           H  
ATOM   1500 1HG2 VAL A 109     -24.862 -12.603   6.879  1.00  0.79           H  
ATOM   1501 2HG2 VAL A 109     -26.215 -13.691   6.617  1.00  0.79           H  
ATOM   1502 3HG2 VAL A 109     -24.581 -14.340   6.850  1.00  0.79           H  
ATOM   1503  N   LEU A 110     -25.031 -17.071   5.095  1.00  0.72           N  
ATOM   1504  CA  LEU A 110     -24.291 -18.152   5.715  1.00  0.72           C  
ATOM   1505  C   LEU A 110     -23.122 -18.566   4.844  1.00  0.72           C  
ATOM   1506  O   LEU A 110     -22.052 -18.896   5.353  1.00  0.72           O  
ATOM   1507  CB  LEU A 110     -25.240 -19.308   6.029  1.00  0.72           C  
ATOM   1508  CG  LEU A 110     -26.255 -18.952   7.117  1.00  0.72           C  
ATOM   1509  CD1 LEU A 110     -27.249 -20.076   7.284  1.00  0.72           C  
ATOM   1510  CD2 LEU A 110     -25.506 -18.646   8.413  1.00  0.72           C  
ATOM   1511  H   LEU A 110     -25.962 -17.258   4.719  1.00  0.72           H  
ATOM   1512  HA  LEU A 110     -23.898 -17.790   6.662  1.00  0.72           H  
ATOM   1513 1HB  LEU A 110     -25.783 -19.576   5.123  1.00  0.72           H  
ATOM   1514 2HB  LEU A 110     -24.660 -20.167   6.361  1.00  0.72           H  
ATOM   1515  HG  LEU A 110     -26.812 -18.060   6.813  1.00  0.72           H  
ATOM   1516 1HD1 LEU A 110     -27.973 -19.796   8.052  1.00  0.72           H  
ATOM   1517 2HD1 LEU A 110     -27.765 -20.245   6.340  1.00  0.72           H  
ATOM   1518 3HD1 LEU A 110     -26.728 -20.982   7.584  1.00  0.72           H  
ATOM   1519 1HD2 LEU A 110     -26.225 -18.369   9.190  1.00  0.72           H  
ATOM   1520 2HD2 LEU A 110     -24.946 -19.523   8.731  1.00  0.72           H  
ATOM   1521 3HD2 LEU A 110     -24.819 -17.816   8.245  1.00  0.72           H  
ATOM   1522  N   LYS A 111     -23.301 -18.523   3.528  1.00  0.67           N  
ATOM   1523  CA  LYS A 111     -22.198 -18.826   2.627  1.00  0.67           C  
ATOM   1524  C   LYS A 111     -21.066 -17.822   2.849  1.00  0.67           C  
ATOM   1525  O   LYS A 111     -19.898 -18.201   2.905  1.00  0.67           O  
ATOM   1526  CB  LYS A 111     -22.652 -18.833   1.169  1.00  0.67           C  
ATOM   1527  CG  LYS A 111     -21.546 -19.193   0.176  1.00  0.67           C  
ATOM   1528  CD  LYS A 111     -22.085 -19.328  -1.258  1.00  0.67           C  
ATOM   1529  CE  LYS A 111     -20.957 -19.619  -2.250  1.00  0.67           C  
ATOM   1530  NZ  LYS A 111     -21.474 -19.908  -3.623  1.00  0.67           N  
ATOM   1531  H   LYS A 111     -24.235 -18.298   3.169  1.00  0.67           H  
ATOM   1532  HA  LYS A 111     -21.819 -19.819   2.866  1.00  0.67           H  
ATOM   1533 1HB  LYS A 111     -23.463 -19.551   1.047  1.00  0.67           H  
ATOM   1534 2HB  LYS A 111     -23.048 -17.852   0.903  1.00  0.67           H  
ATOM   1535 1HG  LYS A 111     -20.769 -18.430   0.208  1.00  0.67           H  
ATOM   1536 2HG  LYS A 111     -21.100 -20.141   0.472  1.00  0.67           H  
ATOM   1537 1HD  LYS A 111     -22.816 -20.138  -1.295  1.00  0.67           H  
ATOM   1538 2HD  LYS A 111     -22.584 -18.401  -1.544  1.00  0.67           H  
ATOM   1539 1HE  LYS A 111     -20.301 -18.749  -2.300  1.00  0.67           H  
ATOM   1540 2HE  LYS A 111     -20.380 -20.474  -1.901  1.00  0.67           H  
ATOM   1541 1HZ  LYS A 111     -20.693 -20.086  -4.240  1.00  0.67           H  
ATOM   1542 2HZ  LYS A 111     -22.070 -20.724  -3.589  1.00  0.67           H  
ATOM   1543 3HZ  LYS A 111     -22.005 -19.127  -3.974  1.00  0.67           H  
ATOM   1544  N   ALA A 112     -21.407 -16.532   2.970  1.00  0.65           N  
ATOM   1545  CA  ALA A 112     -20.397 -15.497   3.199  1.00  0.65           C  
ATOM   1546  C   ALA A 112     -19.680 -15.744   4.528  1.00  0.65           C  
ATOM   1547  O   ALA A 112     -18.457 -15.605   4.631  1.00  0.65           O  
ATOM   1548  CB  ALA A 112     -21.043 -14.132   3.185  1.00  0.65           C  
ATOM   1549  H   ALA A 112     -22.386 -16.277   2.929  1.00  0.65           H  
ATOM   1550  HA  ALA A 112     -19.662 -15.551   2.397  1.00  0.65           H  
ATOM   1551 1HB  ALA A 112     -20.293 -13.369   3.334  1.00  0.65           H  
ATOM   1552 2HB  ALA A 112     -21.534 -13.974   2.226  1.00  0.65           H  
ATOM   1553 3HB  ALA A 112     -21.774 -14.079   3.977  1.00  0.65           H  
ATOM   1554  N   VAL A 113     -20.439 -16.172   5.531  1.00  0.64           N  
ATOM   1555  CA  VAL A 113     -19.869 -16.497   6.826  1.00  0.64           C  
ATOM   1556  C   VAL A 113     -18.903 -17.666   6.696  1.00  0.64           C  
ATOM   1557  O   VAL A 113     -17.791 -17.632   7.232  1.00  0.64           O  
ATOM   1558  CB  VAL A 113     -20.984 -16.831   7.820  1.00  0.64           C  
ATOM   1559  CG1 VAL A 113     -20.398 -17.380   9.047  1.00  0.64           C  
ATOM   1560  CG2 VAL A 113     -21.776 -15.559   8.137  1.00  0.64           C  
ATOM   1561  H   VAL A 113     -21.448 -16.245   5.395  1.00  0.64           H  
ATOM   1562  HA  VAL A 113     -19.324 -15.627   7.192  1.00  0.64           H  
ATOM   1563  HB  VAL A 113     -21.638 -17.574   7.396  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 113     -21.183 -17.614   9.763  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 113     -19.834 -18.284   8.816  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 113     -19.749 -16.651   9.439  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 113     -22.570 -15.799   8.831  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 113     -21.115 -14.821   8.580  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 113     -22.203 -15.156   7.238  1.00  0.64           H  
ATOM   1570  N   LYS A 114     -19.315 -18.694   5.960  1.00  0.63           N  
ATOM   1571  CA  LYS A 114     -18.470 -19.846   5.723  1.00  0.63           C  
ATOM   1572  C   LYS A 114     -17.189 -19.397   5.036  1.00  0.63           C  
ATOM   1573  O   LYS A 114     -16.099 -19.812   5.420  1.00  0.63           O  
ATOM   1574  CB  LYS A 114     -19.220 -20.900   4.905  1.00  0.63           C  
ATOM   1575  CG  LYS A 114     -18.452 -22.189   4.646  1.00  0.63           C  
ATOM   1576  CD  LYS A 114     -19.342 -23.249   3.986  1.00  0.63           C  
ATOM   1577  CE  LYS A 114     -18.535 -24.475   3.537  1.00  0.63           C  
ATOM   1578  NZ  LYS A 114     -17.798 -25.118   4.672  1.00  0.63           N  
ATOM   1579  H   LYS A 114     -20.251 -18.676   5.561  1.00  0.63           H  
ATOM   1580  HA  LYS A 114     -18.202 -20.285   6.683  1.00  0.63           H  
ATOM   1581 1HB  LYS A 114     -20.154 -21.147   5.405  1.00  0.63           H  
ATOM   1582 2HB  LYS A 114     -19.475 -20.480   3.936  1.00  0.63           H  
ATOM   1583 1HG  LYS A 114     -17.597 -21.981   3.997  1.00  0.63           H  
ATOM   1584 2HG  LYS A 114     -18.072 -22.582   5.590  1.00  0.63           H  
ATOM   1585 1HD  LYS A 114     -20.107 -23.568   4.693  1.00  0.63           H  
ATOM   1586 2HD  LYS A 114     -19.834 -22.811   3.118  1.00  0.63           H  
ATOM   1587 1HE  LYS A 114     -19.223 -25.201   3.110  1.00  0.63           H  
ATOM   1588 2HE  LYS A 114     -17.814 -24.179   2.775  1.00  0.63           H  
ATOM   1589 1HZ  LYS A 114     -17.288 -25.915   4.339  1.00  0.63           H  
ATOM   1590 2HZ  LYS A 114     -17.122 -24.441   5.058  1.00  0.63           H  
ATOM   1591 3HZ  LYS A 114     -18.435 -25.404   5.391  1.00  0.63           H  
ATOM   1592  N   ASN A 115     -17.299 -18.492   4.066  1.00  0.63           N  
ATOM   1593  CA  ASN A 115     -16.123 -18.002   3.368  1.00  0.63           C  
ATOM   1594  C   ASN A 115     -15.148 -17.319   4.325  1.00  0.63           C  
ATOM   1595  O   ASN A 115     -13.927 -17.484   4.193  1.00  0.63           O  
ATOM   1596  CB  ASN A 115     -16.545 -17.086   2.256  1.00  0.63           C  
ATOM   1597  CG  ASN A 115     -17.151 -17.852   1.145  1.00  0.63           C  
ATOM   1598  OD1 ASN A 115     -16.950 -19.070   1.008  1.00  0.63           O  
ATOM   1599  ND2 ASN A 115     -17.892 -17.179   0.341  1.00  0.63           N  
ATOM   1600  H   ASN A 115     -18.225 -18.177   3.776  1.00  0.63           H  
ATOM   1601  HA  ASN A 115     -15.604 -18.857   2.932  1.00  0.63           H  
ATOM   1602 1HB  ASN A 115     -17.269 -16.370   2.616  1.00  0.63           H  
ATOM   1603 2HB  ASN A 115     -15.688 -16.524   1.893  1.00  0.63           H  
ATOM   1604 1HD2 ASN A 115     -18.312 -17.639  -0.441  1.00  0.63           H  
ATOM   1605 2HD2 ASN A 115     -18.008 -16.174   0.481  1.00  0.63           H  
ATOM   1606  N   VAL A 116     -15.668 -16.628   5.343  1.00  0.63           N  
ATOM   1607  CA  VAL A 116     -14.781 -16.032   6.332  1.00  0.63           C  
ATOM   1608  C   VAL A 116     -14.015 -17.108   7.090  1.00  0.63           C  
ATOM   1609  O   VAL A 116     -12.789 -17.036   7.258  1.00  0.63           O  
ATOM   1610  CB  VAL A 116     -15.541 -15.211   7.397  1.00  0.63           C  
ATOM   1611  CG1 VAL A 116     -14.543 -14.811   8.511  1.00  0.63           C  
ATOM   1612  CG2 VAL A 116     -16.202 -13.999   6.751  1.00  0.63           C  
ATOM   1613  H   VAL A 116     -16.681 -16.493   5.397  1.00  0.63           H  
ATOM   1614  HA  VAL A 116     -14.096 -15.382   5.826  1.00  0.63           H  
ATOM   1615  HB  VAL A 116     -16.300 -15.830   7.855  1.00  0.63           H  
ATOM   1616 1HG1 VAL A 116     -15.047 -14.264   9.278  1.00  0.63           H  
ATOM   1617 2HG1 VAL A 116     -14.108 -15.712   8.952  1.00  0.63           H  
ATOM   1618 3HG1 VAL A 116     -13.755 -14.208   8.099  1.00  0.63           H  
ATOM   1619 1HG2 VAL A 116     -16.744 -13.439   7.493  1.00  0.63           H  
ATOM   1620 2HG2 VAL A 116     -15.455 -13.366   6.294  1.00  0.63           H  
ATOM   1621 3HG2 VAL A 116     -16.893 -14.339   5.997  1.00  0.63           H  
ATOM   1622  N   ASN A 117     -14.750 -18.129   7.522  1.00  0.63           N  
ATOM   1623  CA  ASN A 117     -14.193 -19.178   8.361  1.00  0.63           C  
ATOM   1624  C   ASN A 117     -13.271 -20.171   7.634  1.00  0.63           C  
ATOM   1625  O   ASN A 117     -12.277 -20.629   8.206  1.00  0.63           O  
ATOM   1626  CB  ASN A 117     -15.351 -19.890   9.028  1.00  0.63           C  
ATOM   1627  CG  ASN A 117     -16.024 -18.939   9.972  1.00  0.63           C  
ATOM   1628  OD1 ASN A 117     -15.366 -17.974  10.318  1.00  0.63           O  
ATOM   1629  ND2 ASN A 117     -17.262 -19.157  10.368  1.00  0.63           N  
ATOM   1630  H   ASN A 117     -15.751 -18.134   7.304  1.00  0.63           H  
ATOM   1631  HA  ASN A 117     -13.592 -18.697   9.134  1.00  0.63           H  
ATOM   1632 1HB  ASN A 117     -16.067 -20.221   8.269  1.00  0.63           H  
ATOM   1633 2HB  ASN A 117     -14.997 -20.766   9.568  1.00  0.63           H  
ATOM   1634 1HD2 ASN A 117     -17.746 -18.497  10.998  1.00  0.63           H  
ATOM   1635 2HD2 ASN A 117     -17.751 -19.963  10.040  1.00  0.63           H  
ATOM   1636  N   ASP A 118     -13.585 -20.494   6.381  1.00  0.64           N  
ATOM   1637  CA  ASP A 118     -12.792 -21.445   5.608  1.00  0.64           C  
ATOM   1638  C   ASP A 118     -11.751 -20.842   4.670  1.00  0.64           C  
ATOM   1639  O   ASP A 118     -10.761 -21.510   4.375  1.00  0.64           O  
ATOM   1640  CB  ASP A 118     -13.665 -22.375   4.762  1.00  0.64           C  
ATOM   1641  CG  ASP A 118     -14.557 -23.348   5.545  1.00  0.64           C  
ATOM   1642  OD1 ASP A 118     -14.066 -24.089   6.367  1.00  0.64           O  
ATOM   1643  OD2 ASP A 118     -15.729 -23.380   5.245  1.00  0.64           O  
ATOM   1644  H   ASP A 118     -14.419 -20.091   5.969  1.00  0.64           H  
ATOM   1645  HA  ASP A 118     -12.256 -22.071   6.320  1.00  0.64           H  
ATOM   1646 1HB  ASP A 118     -14.317 -21.755   4.137  1.00  0.64           H  
ATOM   1647 2HB  ASP A 118     -13.030 -22.947   4.089  1.00  0.64           H  
ATOM   1648  N   VAL A 119     -11.986 -19.643   4.129  1.00  0.64           N  
ATOM   1649  CA  VAL A 119     -11.060 -19.113   3.138  1.00  0.64           C  
ATOM   1650  C   VAL A 119     -10.329 -17.853   3.582  1.00  0.64           C  
ATOM   1651  O   VAL A 119      -9.093 -17.810   3.587  1.00  0.64           O  
ATOM   1652  CB  VAL A 119     -11.807 -18.789   1.833  1.00  0.64           C  
ATOM   1653  CG1 VAL A 119     -10.831 -18.203   0.832  1.00  0.64           C  
ATOM   1654  CG2 VAL A 119     -12.483 -20.031   1.305  1.00  0.64           C  
ATOM   1655  H   VAL A 119     -12.802 -19.086   4.372  1.00  0.64           H  
ATOM   1656  HA  VAL A 119     -10.314 -19.877   2.923  1.00  0.64           H  
ATOM   1657  HB  VAL A 119     -12.568 -18.029   2.028  1.00  0.64           H  
ATOM   1658 1HG1 VAL A 119     -11.356 -17.971  -0.076  1.00  0.64           H  
ATOM   1659 2HG1 VAL A 119     -10.385 -17.299   1.241  1.00  0.64           H  
ATOM   1660 3HG1 VAL A 119     -10.051 -18.930   0.617  1.00  0.64           H  
ATOM   1661 1HG2 VAL A 119     -13.016 -19.791   0.388  1.00  0.64           H  
ATOM   1662 2HG2 VAL A 119     -11.732 -20.794   1.103  1.00  0.64           H  
ATOM   1663 3HG2 VAL A 119     -13.190 -20.402   2.046  1.00  0.64           H  
ATOM   1664  N   LEU A 120     -11.085 -16.817   3.929  1.00  0.64           N  
ATOM   1665  CA  LEU A 120     -10.462 -15.534   4.215  1.00  0.64           C  
ATOM   1666  C   LEU A 120      -9.583 -15.613   5.448  1.00  0.64           C  
ATOM   1667  O   LEU A 120      -8.471 -15.083   5.449  1.00  0.64           O  
ATOM   1668  CB  LEU A 120     -11.528 -14.487   4.411  1.00  0.64           C  
ATOM   1669  CG  LEU A 120     -12.345 -14.175   3.163  1.00  0.64           C  
ATOM   1670  CD1 LEU A 120     -13.465 -13.244   3.527  1.00  0.64           C  
ATOM   1671  CD2 LEU A 120     -11.440 -13.578   2.083  1.00  0.64           C  
ATOM   1672  H   LEU A 120     -12.097 -16.924   3.972  1.00  0.64           H  
ATOM   1673  HA  LEU A 120      -9.845 -15.252   3.364  1.00  0.64           H  
ATOM   1674 1HB  LEU A 120     -12.174 -14.819   5.180  1.00  0.64           H  
ATOM   1675 2HB  LEU A 120     -11.064 -13.578   4.749  1.00  0.64           H  
ATOM   1676  HG  LEU A 120     -12.793 -15.101   2.790  1.00  0.64           H  
ATOM   1677 1HD1 LEU A 120     -14.060 -13.050   2.650  1.00  0.64           H  
ATOM   1678 2HD1 LEU A 120     -14.086 -13.698   4.281  1.00  0.64           H  
ATOM   1679 3HD1 LEU A 120     -13.055 -12.318   3.906  1.00  0.64           H  
ATOM   1680 1HD2 LEU A 120     -12.021 -13.361   1.199  1.00  0.64           H  
ATOM   1681 2HD2 LEU A 120     -10.998 -12.671   2.422  1.00  0.64           H  
ATOM   1682 3HD2 LEU A 120     -10.651 -14.288   1.835  1.00  0.64           H  
ATOM   1683  N   GLY A 121     -10.035 -16.343   6.472  1.00  0.65           N  
ATOM   1684  CA  GLY A 121      -9.233 -16.513   7.669  1.00  0.65           C  
ATOM   1685  C   GLY A 121      -7.885 -17.144   7.357  1.00  0.65           C  
ATOM   1686  O   GLY A 121      -6.883 -16.764   7.954  1.00  0.65           O  
ATOM   1687  H   GLY A 121     -10.977 -16.734   6.460  1.00  0.65           H  
ATOM   1688 1HA  GLY A 121      -9.070 -15.557   8.147  1.00  0.65           H  
ATOM   1689 2HA  GLY A 121      -9.781 -17.138   8.376  1.00  0.65           H  
ATOM   1690  N   LYS A 122      -7.844 -18.083   6.406  1.00  0.66           N  
ATOM   1691  CA  LYS A 122      -6.591 -18.746   6.053  1.00  0.66           C  
ATOM   1692  C   LYS A 122      -5.700 -17.793   5.269  1.00  0.66           C  
ATOM   1693  O   LYS A 122      -4.479 -17.794   5.419  1.00  0.66           O  
ATOM   1694  CB  LYS A 122      -6.854 -20.013   5.242  1.00  0.66           C  
ATOM   1695  CG  LYS A 122      -7.522 -21.127   6.029  1.00  0.66           C  
ATOM   1696  CD  LYS A 122      -7.739 -22.361   5.173  1.00  0.66           C  
ATOM   1697  CE  LYS A 122      -8.508 -23.430   5.940  1.00  0.66           C  
ATOM   1698  NZ  LYS A 122      -8.795 -24.622   5.099  1.00  0.66           N  
ATOM   1699  H   LYS A 122      -8.697 -18.338   5.925  1.00  0.66           H  
ATOM   1700  HA  LYS A 122      -6.068 -19.019   6.970  1.00  0.66           H  
ATOM   1701 1HB  LYS A 122      -7.502 -19.772   4.394  1.00  0.66           H  
ATOM   1702 2HB  LYS A 122      -5.916 -20.392   4.841  1.00  0.66           H  
ATOM   1703 1HG  LYS A 122      -6.906 -21.387   6.891  1.00  0.66           H  
ATOM   1704 2HG  LYS A 122      -8.494 -20.779   6.386  1.00  0.66           H  
ATOM   1705 1HD  LYS A 122      -8.297 -22.090   4.276  1.00  0.66           H  
ATOM   1706 2HD  LYS A 122      -6.776 -22.768   4.869  1.00  0.66           H  
ATOM   1707 1HE  LYS A 122      -7.924 -23.739   6.805  1.00  0.66           H  
ATOM   1708 2HE  LYS A 122      -9.455 -23.006   6.284  1.00  0.66           H  
ATOM   1709 1HZ  LYS A 122      -9.308 -25.300   5.645  1.00  0.66           H  
ATOM   1710 2HZ  LYS A 122      -9.350 -24.351   4.294  1.00  0.66           H  
ATOM   1711 3HZ  LYS A 122      -7.929 -25.027   4.785  1.00  0.66           H  
ATOM   1712  N   ALA A 123      -6.322 -16.980   4.412  1.00  0.69           N  
ATOM   1713  CA  ALA A 123      -5.603 -15.997   3.609  1.00  0.69           C  
ATOM   1714  C   ALA A 123      -4.886 -14.988   4.504  1.00  0.69           C  
ATOM   1715  O   ALA A 123      -3.779 -14.535   4.205  1.00  0.69           O  
ATOM   1716  CB  ALA A 123      -6.574 -15.275   2.689  1.00  0.69           C  
ATOM   1717  H   ALA A 123      -7.335 -17.056   4.307  1.00  0.69           H  
ATOM   1718  HA  ALA A 123      -4.859 -16.522   3.012  1.00  0.69           H  
ATOM   1719 1HB  ALA A 123      -6.030 -14.560   2.076  1.00  0.69           H  
ATOM   1720 2HB  ALA A 123      -7.073 -16.002   2.050  1.00  0.69           H  
ATOM   1721 3HB  ALA A 123      -7.314 -14.747   3.277  1.00  0.69           H  
ATOM   1722  N   VAL A 124      -5.542 -14.653   5.610  1.00  0.72           N  
ATOM   1723  CA  VAL A 124      -5.066 -13.688   6.581  1.00  0.72           C  
ATOM   1724  C   VAL A 124      -4.190 -14.245   7.714  1.00  0.72           C  
ATOM   1725  O   VAL A 124      -3.310 -13.528   8.196  1.00  0.72           O  
ATOM   1726  CB  VAL A 124      -6.233 -12.912   7.155  1.00  0.72           C  
ATOM   1727  CG1 VAL A 124      -5.742 -12.063   8.207  1.00  0.72           C  
ATOM   1728  CG2 VAL A 124      -6.849 -12.065   6.057  1.00  0.72           C  
ATOM   1729  H   VAL A 124      -6.465 -15.062   5.755  1.00  0.72           H  
ATOM   1730  HA  VAL A 124      -4.460 -12.966   6.034  1.00  0.72           H  
ATOM   1731  HB  VAL A 124      -6.970 -13.604   7.573  1.00  0.72           H  
ATOM   1732 1HG1 VAL A 124      -6.554 -11.499   8.641  1.00  0.72           H  
ATOM   1733 2HG1 VAL A 124      -5.287 -12.689   8.950  1.00  0.72           H  
ATOM   1734 3HG1 VAL A 124      -5.003 -11.394   7.798  1.00  0.72           H  
ATOM   1735 1HG2 VAL A 124      -7.667 -11.495   6.462  1.00  0.72           H  
ATOM   1736 2HG2 VAL A 124      -6.100 -11.381   5.655  1.00  0.72           H  
ATOM   1737 3HG2 VAL A 124      -7.212 -12.714   5.259  1.00  0.72           H  
ATOM   1738  N   GLU A 125      -4.459 -15.462   8.190  1.00  0.76           N  
ATOM   1739  CA  GLU A 125      -3.686 -16.029   9.294  1.00  0.76           C  
ATOM   1740  C   GLU A 125      -2.194 -15.841   9.065  1.00  0.76           C  
ATOM   1741  O   GLU A 125      -1.662 -16.162   8.000  1.00  0.76           O  
ATOM   1742  CB  GLU A 125      -3.957 -17.542   9.429  1.00  0.76           C  
ATOM   1743  CG  GLU A 125      -3.164 -18.249  10.563  1.00  0.76           C  
ATOM   1744  CD  GLU A 125      -3.390 -19.775  10.653  1.00  0.76           C  
ATOM   1745  OE1 GLU A 125      -4.245 -20.292   9.973  1.00  0.76           O  
ATOM   1746  OE2 GLU A 125      -2.668 -20.412  11.389  1.00  0.76           O  
ATOM   1747  H   GLU A 125      -5.219 -16.009   7.796  1.00  0.76           H  
ATOM   1748  HA  GLU A 125      -3.967 -15.524  10.220  1.00  0.76           H  
ATOM   1749 1HB  GLU A 125      -5.018 -17.697   9.627  1.00  0.76           H  
ATOM   1750 2HB  GLU A 125      -3.728 -18.037   8.485  1.00  0.76           H  
ATOM   1751 1HG  GLU A 125      -2.102 -18.072  10.408  1.00  0.76           H  
ATOM   1752 2HG  GLU A 125      -3.441 -17.787  11.515  1.00  0.76           H  
ATOM   1753  N   GLY A 126      -1.516 -15.316  10.084  1.00  0.81           N  
ATOM   1754  CA  GLY A 126      -0.078 -15.081  10.044  1.00  0.81           C  
ATOM   1755  C   GLY A 126       0.308 -13.667   9.600  1.00  0.81           C  
ATOM   1756  O   GLY A 126       1.460 -13.256   9.778  1.00  0.81           O  
ATOM   1757  H   GLY A 126      -2.021 -15.079  10.940  1.00  0.81           H  
ATOM   1758 1HA  GLY A 126       0.335 -15.271  11.033  1.00  0.81           H  
ATOM   1759 2HA  GLY A 126       0.379 -15.805   9.371  1.00  0.81           H  
ATOM   1760  N   LYS A 127      -0.640 -12.905   9.064  1.00  0.88           N  
ATOM   1761  CA  LYS A 127      -0.344 -11.546   8.631  1.00  0.88           C  
ATOM   1762  C   LYS A 127      -0.371 -10.583   9.810  1.00  0.88           C  
ATOM   1763  O   LYS A 127      -1.148 -10.752  10.750  1.00  0.88           O  
ATOM   1764  CB  LYS A 127      -1.339 -11.090   7.567  1.00  0.88           C  
ATOM   1765  CG  LYS A 127      -1.361 -11.897   6.275  1.00  0.88           C  
ATOM   1766  CD  LYS A 127      -0.041 -11.783   5.567  1.00  0.88           C  
ATOM   1767  CE  LYS A 127      -0.079 -12.385   4.173  1.00  0.88           C  
ATOM   1768  NZ  LYS A 127       1.266 -12.338   3.535  1.00  0.88           N  
ATOM   1769  H   LYS A 127      -1.579 -13.280   8.912  1.00  0.88           H  
ATOM   1770  HA  LYS A 127       0.656 -11.526   8.200  1.00  0.88           H  
ATOM   1771 1HB  LYS A 127      -2.332 -11.174   7.990  1.00  0.88           H  
ATOM   1772 2HB  LYS A 127      -1.158 -10.041   7.318  1.00  0.88           H  
ATOM   1773 1HG  LYS A 127      -1.546 -12.949   6.497  1.00  0.88           H  
ATOM   1774 2HG  LYS A 127      -2.160 -11.535   5.625  1.00  0.88           H  
ATOM   1775 1HD  LYS A 127       0.236 -10.735   5.493  1.00  0.88           H  
ATOM   1776 2HD  LYS A 127       0.723 -12.297   6.149  1.00  0.88           H  
ATOM   1777 1HE  LYS A 127      -0.424 -13.418   4.222  1.00  0.88           H  
ATOM   1778 2HE  LYS A 127      -0.773 -11.808   3.564  1.00  0.88           H  
ATOM   1779 1HZ  LYS A 127       1.229 -12.716   2.604  1.00  0.88           H  
ATOM   1780 2HZ  LYS A 127       1.580 -11.353   3.505  1.00  0.88           H  
ATOM   1781 3HZ  LYS A 127       1.921 -12.865   4.087  1.00  0.88           H  
ATOM   1782  N   SER A 128       0.479  -9.561   9.780  1.00  0.94           N  
ATOM   1783  CA  SER A 128       0.449  -8.581  10.861  1.00  0.94           C  
ATOM   1784  C   SER A 128      -0.861  -7.842  10.910  1.00  0.94           C  
ATOM   1785  O   SER A 128      -1.369  -7.425   9.876  1.00  0.94           O  
ATOM   1786  CB  SER A 128       1.547  -7.558  10.751  1.00  0.94           C  
ATOM   1787  OG  SER A 128       1.386  -6.569  11.758  1.00  0.94           O  
ATOM   1788  H   SER A 128       1.122  -9.453   9.006  1.00  0.94           H  
ATOM   1789  HA  SER A 128       0.586  -9.100  11.801  1.00  0.94           H  
ATOM   1790 1HB  SER A 128       2.513  -8.050  10.869  1.00  0.94           H  
ATOM   1791 2HB  SER A 128       1.528  -7.094   9.766  1.00  0.94           H  
ATOM   1792  HG  SER A 128       1.263  -7.061  12.587  1.00  0.94           H  
ATOM   1793  N   LEU A 129      -1.342  -7.572  12.116  1.00  1.01           N  
ATOM   1794  CA  LEU A 129      -2.559  -6.789  12.317  1.00  1.01           C  
ATOM   1795  C   LEU A 129      -2.419  -5.322  11.953  1.00  1.01           C  
ATOM   1796  O   LEU A 129      -3.423  -4.630  11.779  1.00  1.01           O  
ATOM   1797  CB  LEU A 129      -3.006  -6.810  13.772  1.00  1.01           C  
ATOM   1798  CG  LEU A 129      -3.951  -7.870  14.162  1.00  1.01           C  
ATOM   1799  CD1 LEU A 129      -3.348  -9.146  13.935  1.00  1.01           C  
ATOM   1800  CD2 LEU A 129      -4.282  -7.722  15.565  1.00  1.01           C  
ATOM   1801  H   LEU A 129      -0.854  -7.957  12.925  1.00  1.01           H  
ATOM   1802  HA  LEU A 129      -3.345  -7.233  11.714  1.00  1.01           H  
ATOM   1803 1HB  LEU A 129      -2.119  -6.915  14.405  1.00  1.01           H  
ATOM   1804 2HB  LEU A 129      -3.471  -5.860  14.000  1.00  1.01           H  
ATOM   1805  HG  LEU A 129      -4.853  -7.783  13.556  1.00  1.01           H  
ATOM   1806 1HD1 LEU A 129      -4.039  -9.925  14.218  1.00  1.01           H  
ATOM   1807 2HD1 LEU A 129      -3.088  -9.220  12.900  1.00  1.01           H  
ATOM   1808 3HD1 LEU A 129      -2.453  -9.226  14.527  1.00  1.01           H  
ATOM   1809 1HD2 LEU A 129      -4.984  -8.477  15.842  1.00  1.01           H  
ATOM   1810 2HD2 LEU A 129      -3.388  -7.834  16.137  1.00  1.01           H  
ATOM   1811 3HD2 LEU A 129      -4.701  -6.742  15.736  1.00  1.01           H  
ATOM   1812  N   GLU A 130      -1.185  -4.824  11.905  1.00  1.05           N  
ATOM   1813  CA  GLU A 130      -0.977  -3.398  11.708  1.00  1.05           C  
ATOM   1814  C   GLU A 130      -0.869  -3.017  10.226  1.00  1.05           C  
ATOM   1815  O   GLU A 130      -1.146  -1.882   9.828  1.00  1.05           O  
ATOM   1816  CB  GLU A 130       0.272  -2.978  12.478  1.00  1.05           C  
ATOM   1817  CG  GLU A 130       0.162  -3.236  14.006  1.00  1.05           C  
ATOM   1818  CD  GLU A 130       1.396  -2.802  14.797  1.00  1.05           C  
ATOM   1819  OE1 GLU A 130       1.996  -1.819  14.421  1.00  1.05           O  
ATOM   1820  OE2 GLU A 130       1.738  -3.458  15.768  1.00  1.05           O  
ATOM   1821  H   GLU A 130      -0.380  -5.445  11.997  1.00  1.05           H  
ATOM   1822  HA  GLU A 130      -1.832  -2.868  12.128  1.00  1.05           H  
ATOM   1823 1HB  GLU A 130       1.135  -3.530  12.100  1.00  1.05           H  
ATOM   1824 2HB  GLU A 130       0.461  -1.916  12.322  1.00  1.05           H  
ATOM   1825 1HG  GLU A 130      -0.717  -2.714  14.389  1.00  1.05           H  
ATOM   1826 2HG  GLU A 130       0.000  -4.305  14.162  1.00  1.05           H  
ATOM   1827  N   ASN A 131      -0.458  -3.955   9.386  1.00  1.07           N  
ATOM   1828  CA  ASN A 131      -0.298  -3.618   7.981  1.00  1.07           C  
ATOM   1829  C   ASN A 131      -1.595  -3.844   7.235  1.00  1.07           C  
ATOM   1830  O   ASN A 131      -1.770  -4.847   6.538  1.00  1.07           O  
ATOM   1831  CB  ASN A 131       0.854  -4.376   7.361  1.00  1.07           C  
ATOM   1832  CG  ASN A 131       1.159  -3.939   5.935  1.00  1.07           C  
ATOM   1833  OD1 ASN A 131       0.310  -3.342   5.246  1.00  1.07           O  
ATOM   1834  ND2 ASN A 131       2.356  -4.225   5.486  1.00  1.07           N  
ATOM   1835  H   ASN A 131      -0.266  -4.888   9.722  1.00  1.07           H  
ATOM   1836  HA  ASN A 131      -0.068  -2.555   7.902  1.00  1.07           H  
ATOM   1837 1HB  ASN A 131       1.747  -4.239   7.972  1.00  1.07           H  
ATOM   1838 2HB  ASN A 131       0.622  -5.444   7.359  1.00  1.07           H  
ATOM   1839 1HD2 ASN A 131       2.622  -3.970   4.557  1.00  1.07           H  
ATOM   1840 2HD2 ASN A 131       3.005  -4.713   6.070  1.00  1.07           H  
ATOM   1841  N   LEU A 132      -2.481  -2.861   7.341  1.00  1.06           N  
ATOM   1842  CA  LEU A 132      -3.802  -2.976   6.739  1.00  1.06           C  
ATOM   1843  C   LEU A 132      -3.732  -3.254   5.247  1.00  1.06           C  
ATOM   1844  O   LEU A 132      -4.503  -4.064   4.737  1.00  1.06           O  
ATOM   1845  CB  LEU A 132      -4.656  -1.740   6.995  1.00  1.06           C  
ATOM   1846  CG  LEU A 132      -6.099  -1.858   6.434  1.00  1.06           C  
ATOM   1847  CD1 LEU A 132      -6.801  -3.069   7.081  1.00  1.06           C  
ATOM   1848  CD2 LEU A 132      -6.857  -0.611   6.752  1.00  1.06           C  
ATOM   1849  H   LEU A 132      -2.228  -2.081   7.953  1.00  1.06           H  
ATOM   1850  HA  LEU A 132      -4.313  -3.809   7.202  1.00  1.06           H  
ATOM   1851 1HB  LEU A 132      -4.720  -1.572   8.070  1.00  1.06           H  
ATOM   1852 2HB  LEU A 132      -4.180  -0.876   6.533  1.00  1.06           H  
ATOM   1853  HG  LEU A 132      -6.070  -2.011   5.347  1.00  1.06           H  
ATOM   1854 1HD1 LEU A 132      -7.823  -3.152   6.684  1.00  1.06           H  
ATOM   1855 2HD1 LEU A 132      -6.252  -3.979   6.844  1.00  1.06           H  
ATOM   1856 3HD1 LEU A 132      -6.838  -2.941   8.154  1.00  1.06           H  
ATOM   1857 1HD2 LEU A 132      -7.872  -0.699   6.373  1.00  1.06           H  
ATOM   1858 2HD2 LEU A 132      -6.875  -0.500   7.824  1.00  1.06           H  
ATOM   1859 3HD2 LEU A 132      -6.369   0.247   6.294  1.00  1.06           H  
ATOM   1860  N   THR A 133      -2.806  -2.611   4.532  1.00  1.01           N  
ATOM   1861  CA  THR A 133      -2.750  -2.886   3.103  1.00  1.01           C  
ATOM   1862  C   THR A 133      -2.455  -4.353   2.826  1.00  1.01           C  
ATOM   1863  O   THR A 133      -3.170  -4.981   2.041  1.00  1.01           O  
ATOM   1864  CB  THR A 133      -1.695  -2.045   2.369  1.00  1.01           C  
ATOM   1865  OG1 THR A 133      -2.031  -0.650   2.424  1.00  1.01           O  
ATOM   1866  CG2 THR A 133      -1.626  -2.518   0.941  1.00  1.01           C  
ATOM   1867  H   THR A 133      -2.167  -1.967   4.973  1.00  1.01           H  
ATOM   1868  HA  THR A 133      -3.724  -2.653   2.674  1.00  1.01           H  
ATOM   1869  HB  THR A 133      -0.723  -2.190   2.843  1.00  1.01           H  
ATOM   1870  HG1 THR A 133      -2.254  -0.410   3.327  1.00  1.01           H  
ATOM   1871 1HG2 THR A 133      -0.891  -1.977   0.417  1.00  1.01           H  
ATOM   1872 2HG2 THR A 133      -1.361  -3.572   0.935  1.00  1.01           H  
ATOM   1873 3HG2 THR A 133      -2.594  -2.384   0.460  1.00  1.01           H  
ATOM   1874  N   GLU A 134      -1.431  -4.925   3.470  1.00  0.95           N  
ATOM   1875  CA  GLU A 134      -1.111  -6.328   3.204  1.00  0.95           C  
ATOM   1876  C   GLU A 134      -2.289  -7.230   3.560  1.00  0.95           C  
ATOM   1877  O   GLU A 134      -2.596  -8.184   2.837  1.00  0.95           O  
ATOM   1878  CB  GLU A 134       0.148  -6.783   3.943  1.00  0.95           C  
ATOM   1879  CG  GLU A 134       0.577  -8.219   3.612  1.00  0.95           C  
ATOM   1880  CD  GLU A 134       1.888  -8.641   4.261  1.00  0.95           C  
ATOM   1881  OE1 GLU A 134       2.455  -7.869   4.994  1.00  0.95           O  
ATOM   1882  OE2 GLU A 134       2.316  -9.759   4.016  1.00  0.95           O  
ATOM   1883  H   GLU A 134      -0.876  -4.383   4.132  1.00  0.95           H  
ATOM   1884  HA  GLU A 134      -0.922  -6.433   2.134  1.00  0.95           H  
ATOM   1885 1HB  GLU A 134       0.973  -6.119   3.691  1.00  0.95           H  
ATOM   1886 2HB  GLU A 134      -0.018  -6.712   5.020  1.00  0.95           H  
ATOM   1887 1HG  GLU A 134      -0.215  -8.893   3.937  1.00  0.95           H  
ATOM   1888 2HG  GLU A 134       0.668  -8.310   2.530  1.00  0.95           H  
ATOM   1889  N   LEU A 135      -2.965  -6.919   4.669  1.00  0.87           N  
ATOM   1890  CA  LEU A 135      -4.110  -7.711   5.089  1.00  0.87           C  
ATOM   1891  C   LEU A 135      -5.226  -7.672   4.058  1.00  0.87           C  
ATOM   1892  O   LEU A 135      -5.787  -8.714   3.698  1.00  0.87           O  
ATOM   1893  CB  LEU A 135      -4.628  -7.151   6.398  1.00  0.87           C  
ATOM   1894  CG  LEU A 135      -3.765  -7.389   7.603  1.00  0.87           C  
ATOM   1895  CD1 LEU A 135      -4.250  -6.572   8.740  1.00  0.87           C  
ATOM   1896  CD2 LEU A 135      -3.854  -8.824   7.957  1.00  0.87           C  
ATOM   1897  H   LEU A 135      -2.662  -6.124   5.237  1.00  0.87           H  
ATOM   1898  HA  LEU A 135      -3.788  -8.742   5.227  1.00  0.87           H  
ATOM   1899 1HB  LEU A 135      -4.742  -6.081   6.286  1.00  0.87           H  
ATOM   1900 2HB  LEU A 135      -5.596  -7.566   6.575  1.00  0.87           H  
ATOM   1901  HG  LEU A 135      -2.728  -7.117   7.385  1.00  0.87           H  
ATOM   1902 1HD1 LEU A 135      -3.653  -6.759   9.590  1.00  0.87           H  
ATOM   1903 2HD1 LEU A 135      -4.202  -5.533   8.507  1.00  0.87           H  
ATOM   1904 3HD1 LEU A 135      -5.234  -6.848   8.936  1.00  0.87           H  
ATOM   1905 1HD2 LEU A 135      -3.233  -9.028   8.833  1.00  0.87           H  
ATOM   1906 2HD2 LEU A 135      -4.877  -9.078   8.178  1.00  0.87           H  
ATOM   1907 3HD2 LEU A 135      -3.515  -9.403   7.111  1.00  0.87           H  
ATOM   1908  N   ASP A 136      -5.502  -6.483   3.526  1.00  0.81           N  
ATOM   1909  CA  ASP A 136      -6.520  -6.364   2.505  1.00  0.81           C  
ATOM   1910  C   ASP A 136      -6.088  -7.065   1.232  1.00  0.81           C  
ATOM   1911  O   ASP A 136      -6.902  -7.713   0.579  1.00  0.81           O  
ATOM   1912  CB  ASP A 136      -6.891  -4.906   2.265  1.00  0.81           C  
ATOM   1913  CG  ASP A 136      -7.783  -4.333   3.404  1.00  0.81           C  
ATOM   1914  OD1 ASP A 136      -8.261  -5.111   4.198  1.00  0.81           O  
ATOM   1915  OD2 ASP A 136      -8.047  -3.130   3.443  1.00  0.81           O  
ATOM   1916  H   ASP A 136      -5.011  -5.649   3.852  1.00  0.81           H  
ATOM   1917  HA  ASP A 136      -7.416  -6.863   2.863  1.00  0.81           H  
ATOM   1918 1HB  ASP A 136      -5.970  -4.311   2.206  1.00  0.81           H  
ATOM   1919 2HB  ASP A 136      -7.412  -4.805   1.312  1.00  0.81           H  
ATOM   1920  N   GLN A 137      -4.804  -6.994   0.884  1.00  0.76           N  
ATOM   1921  CA  GLN A 137      -4.357  -7.668  -0.323  1.00  0.76           C  
ATOM   1922  C   GLN A 137      -4.577  -9.167  -0.163  1.00  0.76           C  
ATOM   1923  O   GLN A 137      -5.032  -9.826  -1.093  1.00  0.76           O  
ATOM   1924  CB  GLN A 137      -2.883  -7.352  -0.617  1.00  0.76           C  
ATOM   1925  CG  GLN A 137      -2.619  -5.902  -1.075  1.00  0.76           C  
ATOM   1926  CD  GLN A 137      -1.118  -5.565  -1.167  1.00  0.76           C  
ATOM   1927  OE1 GLN A 137      -0.282  -6.275  -0.600  1.00  0.76           O  
ATOM   1928  NE2 GLN A 137      -0.785  -4.484  -1.878  1.00  0.76           N  
ATOM   1929  H   GLN A 137      -4.147  -6.446   1.439  1.00  0.76           H  
ATOM   1930  HA  GLN A 137      -4.956  -7.322  -1.161  1.00  0.76           H  
ATOM   1931 1HB  GLN A 137      -2.294  -7.532   0.282  1.00  0.76           H  
ATOM   1932 2HB  GLN A 137      -2.515  -8.029  -1.389  1.00  0.76           H  
ATOM   1933 1HG  GLN A 137      -3.053  -5.772  -2.065  1.00  0.76           H  
ATOM   1934 2HG  GLN A 137      -3.088  -5.217  -0.379  1.00  0.76           H  
ATOM   1935 1HE2 GLN A 137       0.202  -4.208  -1.974  1.00  0.76           H  
ATOM   1936 2HE2 GLN A 137      -1.494  -3.943  -2.322  1.00  0.76           H  
ATOM   1937  N   ALA A 138      -4.319  -9.709   1.033  1.00  0.73           N  
ATOM   1938  CA  ALA A 138      -4.541 -11.134   1.268  1.00  0.73           C  
ATOM   1939  C   ALA A 138      -6.022 -11.505   1.082  1.00  0.73           C  
ATOM   1940  O   ALA A 138      -6.360 -12.515   0.447  1.00  0.73           O  
ATOM   1941  CB  ALA A 138      -4.082 -11.496   2.674  1.00  0.73           C  
ATOM   1942  H   ALA A 138      -3.926  -9.126   1.776  1.00  0.73           H  
ATOM   1943  HA  ALA A 138      -3.955 -11.693   0.539  1.00  0.73           H  
ATOM   1944 1HB  ALA A 138      -4.225 -12.552   2.829  1.00  0.73           H  
ATOM   1945 2HB  ALA A 138      -3.032 -11.245   2.788  1.00  0.73           H  
ATOM   1946 3HB  ALA A 138      -4.663 -10.942   3.405  1.00  0.73           H  
ATOM   1947  N   LEU A 139      -6.915 -10.645   1.579  1.00  0.73           N  
ATOM   1948  CA  LEU A 139      -8.348 -10.889   1.451  1.00  0.73           C  
ATOM   1949  C   LEU A 139      -8.809 -10.823  -0.012  1.00  0.73           C  
ATOM   1950  O   LEU A 139      -9.722 -11.544  -0.419  1.00  0.73           O  
ATOM   1951  CB  LEU A 139      -9.138  -9.865   2.254  1.00  0.73           C  
ATOM   1952  CG  LEU A 139      -9.050  -9.906   3.815  1.00  0.73           C  
ATOM   1953  CD1 LEU A 139      -9.750  -8.673   4.396  1.00  0.73           C  
ATOM   1954  CD2 LEU A 139      -9.733 -11.146   4.340  1.00  0.73           C  
ATOM   1955  H   LEU A 139      -6.585  -9.825   2.097  1.00  0.73           H  
ATOM   1956  HA  LEU A 139      -8.559 -11.885   1.836  1.00  0.73           H  
ATOM   1957 1HB  LEU A 139      -8.864  -8.865   1.921  1.00  0.73           H  
ATOM   1958 2HB  LEU A 139     -10.148 -10.042   2.007  1.00  0.73           H  
ATOM   1959  HG  LEU A 139      -8.005  -9.895   4.121  1.00  0.73           H  
ATOM   1960 1HD1 LEU A 139      -9.685  -8.699   5.477  1.00  0.73           H  
ATOM   1961 2HD1 LEU A 139      -9.266  -7.767   4.031  1.00  0.73           H  
ATOM   1962 3HD1 LEU A 139     -10.799  -8.666   4.098  1.00  0.73           H  
ATOM   1963 1HD2 LEU A 139      -9.677 -11.165   5.420  1.00  0.73           H  
ATOM   1964 2HD2 LEU A 139     -10.778 -11.128   4.040  1.00  0.73           H  
ATOM   1965 3HD2 LEU A 139      -9.242 -12.034   3.937  1.00  0.73           H  
ATOM   1966  N   ILE A 140      -8.193  -9.923  -0.785  1.00  0.75           N  
ATOM   1967  CA  ILE A 140      -8.502  -9.719  -2.200  1.00  0.75           C  
ATOM   1968  C   ILE A 140      -7.954 -10.841  -3.074  1.00  0.75           C  
ATOM   1969  O   ILE A 140      -8.663 -11.364  -3.929  1.00  0.75           O  
ATOM   1970  CB  ILE A 140      -7.935  -8.379  -2.688  1.00  0.75           C  
ATOM   1971  CG1 ILE A 140      -8.651  -7.237  -1.979  1.00  0.75           C  
ATOM   1972  CG2 ILE A 140      -8.101  -8.254  -4.194  1.00  0.75           C  
ATOM   1973  CD1 ILE A 140      -7.951  -5.912  -2.127  1.00  0.75           C  
ATOM   1974  H   ILE A 140      -7.478  -9.331  -0.360  1.00  0.75           H  
ATOM   1975  HA  ILE A 140      -9.584  -9.697  -2.313  1.00  0.75           H  
ATOM   1976  HB  ILE A 140      -6.879  -8.321  -2.432  1.00  0.75           H  
ATOM   1977 1HG1 ILE A 140      -9.650  -7.134  -2.394  1.00  0.75           H  
ATOM   1978 2HG1 ILE A 140      -8.744  -7.479  -0.933  1.00  0.75           H  
ATOM   1979 1HG2 ILE A 140      -7.690  -7.301  -4.523  1.00  0.75           H  
ATOM   1980 2HG2 ILE A 140      -7.569  -9.070  -4.686  1.00  0.75           H  
ATOM   1981 3HG2 ILE A 140      -9.160  -8.302  -4.452  1.00  0.75           H  
ATOM   1982 1HD1 ILE A 140      -8.516  -5.140  -1.603  1.00  0.75           H  
ATOM   1983 2HD1 ILE A 140      -6.954  -5.979  -1.700  1.00  0.75           H  
ATOM   1984 3HD1 ILE A 140      -7.880  -5.652  -3.182  1.00  0.75           H  
ATOM   1985  N   ASP A 141      -6.697 -11.246  -2.847  1.00  0.80           N  
ATOM   1986  CA  ASP A 141      -6.075 -12.318  -3.629  1.00  0.80           C  
ATOM   1987  C   ASP A 141      -6.881 -13.604  -3.513  1.00  0.80           C  
ATOM   1988  O   ASP A 141      -6.972 -14.383  -4.463  1.00  0.80           O  
ATOM   1989  CB  ASP A 141      -4.631 -12.583  -3.182  1.00  0.80           C  
ATOM   1990  CG  ASP A 141      -3.613 -11.505  -3.616  1.00  0.80           C  
ATOM   1991  OD1 ASP A 141      -3.939 -10.689  -4.452  1.00  0.80           O  
ATOM   1992  OD2 ASP A 141      -2.499 -11.544  -3.134  1.00  0.80           O  
ATOM   1993  H   ASP A 141      -6.153 -10.785  -2.124  1.00  0.80           H  
ATOM   1994  HA  ASP A 141      -6.062 -12.016  -4.676  1.00  0.80           H  
ATOM   1995 1HB  ASP A 141      -4.612 -12.645  -2.089  1.00  0.80           H  
ATOM   1996 2HB  ASP A 141      -4.306 -13.547  -3.566  1.00  0.80           H  
ATOM   1997  N   ALA A 142      -7.507 -13.805  -2.355  1.00  0.88           N  
ATOM   1998  CA  ALA A 142      -8.356 -14.958  -2.099  1.00  0.88           C  
ATOM   1999  C   ALA A 142      -9.556 -15.041  -3.075  1.00  0.88           C  
ATOM   2000  O   ALA A 142     -10.141 -16.115  -3.237  1.00  0.88           O  
ATOM   2001  CB  ALA A 142      -8.860 -14.908  -0.667  1.00  0.88           C  
ATOM   2002  H   ALA A 142      -7.353 -13.145  -1.590  1.00  0.88           H  
ATOM   2003  HA  ALA A 142      -7.750 -15.852  -2.231  1.00  0.88           H  
ATOM   2004 1HB  ALA A 142      -9.455 -15.785  -0.463  1.00  0.88           H  
ATOM   2005 2HB  ALA A 142      -8.013 -14.874   0.014  1.00  0.88           H  
ATOM   2006 3HB  ALA A 142      -9.465 -14.019  -0.533  1.00  0.88           H  
ATOM   2007  N   ASP A 143      -9.954 -13.914  -3.695  1.00  0.98           N  
ATOM   2008  CA  ASP A 143     -11.103 -13.883  -4.601  1.00  0.98           C  
ATOM   2009  C   ASP A 143     -10.735 -13.167  -5.903  1.00  0.98           C  
ATOM   2010  O   ASP A 143     -10.847 -11.944  -6.006  1.00  0.98           O  
ATOM   2011  CB  ASP A 143     -12.239 -13.110  -3.931  1.00  0.98           C  
ATOM   2012  CG  ASP A 143     -13.632 -13.112  -4.642  1.00  0.98           C  
ATOM   2013  OD1 ASP A 143     -13.819 -13.522  -5.776  1.00  0.98           O  
ATOM   2014  OD2 ASP A 143     -14.561 -12.753  -3.962  1.00  0.98           O  
ATOM   2015  H   ASP A 143      -9.429 -13.052  -3.565  1.00  0.98           H  
ATOM   2016  HA  ASP A 143     -11.413 -14.903  -4.825  1.00  0.98           H  
ATOM   2017 1HB  ASP A 143     -12.373 -13.470  -2.955  1.00  0.98           H  
ATOM   2018 2HB  ASP A 143     -11.923 -12.068  -3.827  1.00  0.98           H  
ATOM   2019  N   GLY A 144     -10.352 -13.925  -6.931  1.00  1.06           N  
ATOM   2020  CA  GLY A 144      -9.861 -13.342  -8.188  1.00  1.06           C  
ATOM   2021  C   GLY A 144     -10.953 -12.754  -9.098  1.00  1.06           C  
ATOM   2022  O   GLY A 144     -11.142 -13.209 -10.227  1.00  1.06           O  
ATOM   2023  H   GLY A 144     -10.333 -14.927  -6.809  1.00  1.06           H  
ATOM   2024 1HA  GLY A 144      -9.142 -12.559  -7.949  1.00  1.06           H  
ATOM   2025 2HA  GLY A 144      -9.311 -14.105  -8.737  1.00  1.06           H  
ATOM   2026  N   ASP A 145     -11.648 -11.735  -8.596  1.00  1.12           N  
ATOM   2027  CA  ASP A 145     -12.745 -11.073  -9.301  1.00  1.12           C  
ATOM   2028  C   ASP A 145     -12.909  -9.631  -8.826  1.00  1.12           C  
ATOM   2029  O   ASP A 145     -12.985  -9.352  -7.630  1.00  1.12           O  
ATOM   2030  CB  ASP A 145     -14.059 -11.824  -9.097  1.00  1.12           C  
ATOM   2031  CG  ASP A 145     -15.223 -11.371 -10.056  1.00  1.12           C  
ATOM   2032  OD1 ASP A 145     -15.639 -10.224 -10.015  1.00  1.12           O  
ATOM   2033  OD2 ASP A 145     -15.731 -12.219 -10.765  1.00  1.12           O  
ATOM   2034  H   ASP A 145     -11.401 -11.447  -7.652  1.00  1.12           H  
ATOM   2035  HA  ASP A 145     -12.512 -11.058 -10.365  1.00  1.12           H  
ATOM   2036 1HB  ASP A 145     -13.887 -12.890  -9.257  1.00  1.12           H  
ATOM   2037 2HB  ASP A 145     -14.372 -11.714  -8.062  1.00  1.12           H  
ATOM   2038  N   GLU A 146     -13.026  -8.715  -9.776  1.00  1.12           N  
ATOM   2039  CA  GLU A 146     -13.169  -7.284  -9.504  1.00  1.12           C  
ATOM   2040  C   GLU A 146     -14.373  -6.962  -8.596  1.00  1.12           C  
ATOM   2041  O   GLU A 146     -14.330  -5.998  -7.826  1.00  1.12           O  
ATOM   2042  CB  GLU A 146     -13.253  -6.538 -10.840  1.00  1.12           C  
ATOM   2043  CG  GLU A 146     -13.157  -5.022 -10.765  1.00  1.12           C  
ATOM   2044  CD  GLU A 146     -13.021  -4.396 -12.145  1.00  1.12           C  
ATOM   2045  OE1 GLU A 146     -13.120  -5.115 -13.111  1.00  1.12           O  
ATOM   2046  OE2 GLU A 146     -12.770  -3.216 -12.229  1.00  1.12           O  
ATOM   2047  H   GLU A 146     -12.998  -9.022 -10.737  1.00  1.12           H  
ATOM   2048  HA  GLU A 146     -12.269  -6.950  -8.988  1.00  1.12           H  
ATOM   2049 1HB  GLU A 146     -12.459  -6.889 -11.499  1.00  1.12           H  
ATOM   2050 2HB  GLU A 146     -14.203  -6.779 -11.320  1.00  1.12           H  
ATOM   2051 1HG  GLU A 146     -14.058  -4.635 -10.285  1.00  1.12           H  
ATOM   2052 2HG  GLU A 146     -12.300  -4.746 -10.152  1.00  1.12           H  
ATOM   2053  N   LEU A 147     -15.449  -7.749  -8.707  1.00  1.07           N  
ATOM   2054  CA  LEU A 147     -16.655  -7.549  -7.906  1.00  1.07           C  
ATOM   2055  C   LEU A 147     -16.763  -8.577  -6.777  1.00  1.07           C  
ATOM   2056  O   LEU A 147     -17.837  -8.779  -6.187  1.00  1.07           O  
ATOM   2057  CB  LEU A 147     -17.903  -7.558  -8.788  1.00  1.07           C  
ATOM   2058  CG  LEU A 147     -17.968  -6.419  -9.820  1.00  1.07           C  
ATOM   2059  CD1 LEU A 147     -19.237  -6.548 -10.633  1.00  1.07           C  
ATOM   2060  CD2 LEU A 147     -17.921  -5.083  -9.094  1.00  1.07           C  
ATOM   2061  H   LEU A 147     -15.423  -8.553  -9.340  1.00  1.07           H  
ATOM   2062  HA  LEU A 147     -16.594  -6.565  -7.447  1.00  1.07           H  
ATOM   2063 1HB  LEU A 147     -17.923  -8.503  -9.336  1.00  1.07           H  
ATOM   2064 2HB  LEU A 147     -18.791  -7.500  -8.168  1.00  1.07           H  
ATOM   2065  HG  LEU A 147     -17.118  -6.493 -10.500  1.00  1.07           H  
ATOM   2066 1HD1 LEU A 147     -19.285  -5.744 -11.369  1.00  1.07           H  
ATOM   2067 2HD1 LEU A 147     -19.246  -7.511 -11.143  1.00  1.07           H  
ATOM   2068 3HD1 LEU A 147     -20.101  -6.478  -9.965  1.00  1.07           H  
ATOM   2069 1HD2 LEU A 147     -17.965  -4.268  -9.819  1.00  1.07           H  
ATOM   2070 2HD2 LEU A 147     -18.765  -5.005  -8.424  1.00  1.07           H  
ATOM   2071 3HD2 LEU A 147     -16.997  -5.006  -8.520  1.00  1.07           H  
ATOM   2072  N   LYS A 148     -15.661  -9.282  -6.511  1.00  0.99           N  
ATOM   2073  CA  LYS A 148     -15.601 -10.277  -5.450  1.00  0.99           C  
ATOM   2074  C   LYS A 148     -16.731 -11.303  -5.542  1.00  0.99           C  
ATOM   2075  O   LYS A 148     -17.382 -11.646  -4.545  1.00  0.99           O  
ATOM   2076  CB  LYS A 148     -15.579  -9.551  -4.113  1.00  0.99           C  
ATOM   2077  CG  LYS A 148     -14.355  -8.660  -3.987  1.00  0.99           C  
ATOM   2078  CD  LYS A 148     -14.334  -7.901  -2.706  1.00  0.99           C  
ATOM   2079  CE  LYS A 148     -13.043  -7.128  -2.542  1.00  0.99           C  
ATOM   2080  NZ  LYS A 148     -12.921  -6.085  -3.570  1.00  0.99           N  
ATOM   2081  H   LYS A 148     -14.800  -9.109  -7.029  1.00  0.99           H  
ATOM   2082  HA  LYS A 148     -14.659 -10.807  -5.562  1.00  0.99           H  
ATOM   2083 1HB  LYS A 148     -16.474  -8.946  -3.987  1.00  0.99           H  
ATOM   2084 2HB  LYS A 148     -15.553 -10.286  -3.306  1.00  0.99           H  
ATOM   2085 1HG  LYS A 148     -13.459  -9.284  -4.045  1.00  0.99           H  
ATOM   2086 2HG  LYS A 148     -14.331  -7.953  -4.820  1.00  0.99           H  
ATOM   2087 1HD  LYS A 148     -15.153  -7.186  -2.736  1.00  0.99           H  
ATOM   2088 2HD  LYS A 148     -14.479  -8.541  -1.863  1.00  0.99           H  
ATOM   2089 1HE  LYS A 148     -13.050  -6.656  -1.571  1.00  0.99           H  
ATOM   2090 2HE  LYS A 148     -12.186  -7.799  -2.603  1.00  0.99           H  
ATOM   2091 1HZ  LYS A 148     -12.079  -5.526  -3.432  1.00  0.99           H  
ATOM   2092 2HZ  LYS A 148     -12.903  -6.492  -4.488  1.00  0.99           H  
ATOM   2093 3HZ  LYS A 148     -13.715  -5.462  -3.486  1.00  0.99           H  
ATOM   2094  N   SER A 149     -16.945 -11.817  -6.756  1.00  0.90           N  
ATOM   2095  CA  SER A 149     -18.010 -12.766  -7.019  1.00  0.90           C  
ATOM   2096  C   SER A 149     -17.891 -14.127  -6.341  1.00  0.90           C  
ATOM   2097  O   SER A 149     -18.920 -14.793  -6.201  1.00  0.90           O  
ATOM   2098  CB  SER A 149     -18.130 -12.996  -8.515  1.00  0.90           C  
ATOM   2099  OG  SER A 149     -17.028 -13.718  -8.994  1.00  0.90           O  
ATOM   2100  H   SER A 149     -16.363 -11.506  -7.524  1.00  0.90           H  
ATOM   2101  HA  SER A 149     -18.927 -12.317  -6.672  1.00  0.90           H  
ATOM   2102 1HB  SER A 149     -19.053 -13.521  -8.750  1.00  0.90           H  
ATOM   2103 2HB  SER A 149     -18.165 -12.026  -9.015  1.00  0.90           H  
ATOM   2104  HG  SER A 149     -16.772 -13.311  -9.852  1.00  0.90           H  
ATOM   2105  N   ASN A 150     -16.683 -14.545  -5.904  1.00  0.83           N  
ATOM   2106  CA  ASN A 150     -16.554 -15.873  -5.307  1.00  0.83           C  
ATOM   2107  C   ASN A 150     -16.707 -15.878  -3.790  1.00  0.83           C  
ATOM   2108  O   ASN A 150     -17.297 -16.812  -3.238  1.00  0.83           O  
ATOM   2109  CB  ASN A 150     -15.205 -16.476  -5.647  1.00  0.83           C  
ATOM   2110  CG  ASN A 150     -15.010 -16.729  -7.102  1.00  0.83           C  
ATOM   2111  OD1 ASN A 150     -15.480 -17.722  -7.680  1.00  0.83           O  
ATOM   2112  ND2 ASN A 150     -14.312 -15.814  -7.717  1.00  0.83           N  
ATOM   2113  H   ASN A 150     -15.832 -13.972  -6.006  1.00  0.83           H  
ATOM   2114  HA  ASN A 150     -17.339 -16.508  -5.716  1.00  0.83           H  
ATOM   2115 1HB  ASN A 150     -14.415 -15.825  -5.292  1.00  0.83           H  
ATOM   2116 2HB  ASN A 150     -15.099 -17.419  -5.113  1.00  0.83           H  
ATOM   2117 1HD2 ASN A 150     -14.128 -15.885  -8.699  1.00  0.83           H  
ATOM   2118 2HD2 ASN A 150     -13.982 -15.005  -7.177  1.00  0.83           H  
ATOM   2119  N   LEU A 151     -16.162 -14.868  -3.104  1.00  0.78           N  
ATOM   2120  CA  LEU A 151     -16.229 -14.875  -1.655  1.00  0.78           C  
ATOM   2121  C   LEU A 151     -17.279 -13.917  -1.105  1.00  0.78           C  
ATOM   2122  O   LEU A 151     -17.847 -14.169  -0.038  1.00  0.78           O  
ATOM   2123  CB  LEU A 151     -14.863 -14.607  -1.037  1.00  0.78           C  
ATOM   2124  CG  LEU A 151     -13.796 -15.653  -1.425  1.00  0.78           C  
ATOM   2125  CD1 LEU A 151     -12.503 -15.328  -0.772  1.00  0.78           C  
ATOM   2126  CD2 LEU A 151     -14.251 -17.051  -1.029  1.00  0.78           C  
ATOM   2127  H   LEU A 151     -15.685 -14.098  -3.580  1.00  0.78           H  
ATOM   2128  HA  LEU A 151     -16.500 -15.875  -1.355  1.00  0.78           H  
ATOM   2129 1HB  LEU A 151     -14.527 -13.646  -1.395  1.00  0.78           H  
ATOM   2130 2HB  LEU A 151     -14.951 -14.572   0.050  1.00  0.78           H  
ATOM   2131  HG  LEU A 151     -13.649 -15.608  -2.505  1.00  0.78           H  
ATOM   2132 1HD1 LEU A 151     -11.764 -16.043  -1.087  1.00  0.78           H  
ATOM   2133 2HD1 LEU A 151     -12.167 -14.343  -1.031  1.00  0.78           H  
ATOM   2134 3HD1 LEU A 151     -12.638 -15.390   0.293  1.00  0.78           H  
ATOM   2135 1HD2 LEU A 151     -13.496 -17.775  -1.328  1.00  0.78           H  
ATOM   2136 2HD2 LEU A 151     -14.386 -17.101   0.045  1.00  0.78           H  
ATOM   2137 3HD2 LEU A 151     -15.193 -17.288  -1.524  1.00  0.78           H  
ATOM   2138  N   GLY A 152     -17.552 -12.829  -1.824  1.00  0.75           N  
ATOM   2139  CA  GLY A 152     -18.537 -11.862  -1.385  1.00  0.75           C  
ATOM   2140  C   GLY A 152     -17.916 -10.672  -0.686  1.00  0.75           C  
ATOM   2141  O   GLY A 152     -17.231 -10.816   0.337  1.00  0.75           O  
ATOM   2142  H   GLY A 152     -17.091 -12.642  -2.718  1.00  0.75           H  
ATOM   2143 1HA  GLY A 152     -19.096 -11.520  -2.258  1.00  0.75           H  
ATOM   2144 2HA  GLY A 152     -19.248 -12.347  -0.718  1.00  0.75           H  
ATOM   2145  N   GLY A 153     -18.270  -9.483  -1.173  1.00  0.73           N  
ATOM   2146  CA  GLY A 153     -17.767  -8.236  -0.627  1.00  0.73           C  
ATOM   2147  C   GLY A 153     -18.063  -8.118   0.856  1.00  0.73           C  
ATOM   2148  O   GLY A 153     -17.277  -7.531   1.585  1.00  0.73           O  
ATOM   2149  H   GLY A 153     -18.856  -9.451  -1.992  1.00  0.73           H  
ATOM   2150 1HA  GLY A 153     -16.691  -8.181  -0.789  1.00  0.73           H  
ATOM   2151 2HA  GLY A 153     -18.214  -7.396  -1.160  1.00  0.73           H  
ATOM   2152  N   ASN A 154     -19.191  -8.668   1.316  1.00  0.71           N  
ATOM   2153  CA  ASN A 154     -19.525  -8.583   2.735  1.00  0.71           C  
ATOM   2154  C   ASN A 154     -18.628  -9.441   3.627  1.00  0.71           C  
ATOM   2155  O   ASN A 154     -18.360  -9.087   4.777  1.00  0.71           O  
ATOM   2156  CB  ASN A 154     -20.983  -8.916   2.960  1.00  0.71           C  
ATOM   2157  CG  ASN A 154     -21.847  -7.797   2.508  1.00  0.71           C  
ATOM   2158  OD1 ASN A 154     -21.372  -6.663   2.361  1.00  0.71           O  
ATOM   2159  ND2 ASN A 154     -23.088  -8.069   2.293  1.00  0.71           N  
ATOM   2160  H   ASN A 154     -19.808  -9.143   0.677  1.00  0.71           H  
ATOM   2161  HA  ASN A 154     -19.377  -7.549   3.041  1.00  0.71           H  
ATOM   2162 1HB  ASN A 154     -21.248  -9.823   2.416  1.00  0.71           H  
ATOM   2163 2HB  ASN A 154     -21.164  -9.098   4.022  1.00  0.71           H  
ATOM   2164 1HD2 ASN A 154     -23.701  -7.341   1.987  1.00  0.71           H  
ATOM   2165 2HD2 ASN A 154     -23.434  -8.997   2.427  1.00  0.71           H  
ATOM   2166  N   ALA A 155     -18.161 -10.583   3.116  1.00  0.69           N  
ATOM   2167  CA  ALA A 155     -17.310 -11.443   3.925  1.00  0.69           C  
ATOM   2168  C   ALA A 155     -15.992 -10.745   4.107  1.00  0.69           C  
ATOM   2169  O   ALA A 155     -15.413 -10.690   5.199  1.00  0.69           O  
ATOM   2170  CB  ALA A 155     -17.100 -12.779   3.247  1.00  0.69           C  
ATOM   2171  H   ALA A 155     -18.333 -10.830   2.146  1.00  0.69           H  
ATOM   2172  HA  ALA A 155     -17.770 -11.584   4.899  1.00  0.69           H  
ATOM   2173 1HB  ALA A 155     -16.460 -13.405   3.851  1.00  0.69           H  
ATOM   2174 2HB  ALA A 155     -18.045 -13.278   3.107  1.00  0.69           H  
ATOM   2175 3HB  ALA A 155     -16.635 -12.624   2.270  1.00  0.69           H  
ATOM   2176  N   ILE A 156     -15.548 -10.180   2.993  1.00  0.68           N  
ATOM   2177  CA  ILE A 156     -14.293  -9.483   2.902  1.00  0.68           C  
ATOM   2178  C   ILE A 156     -14.325  -8.175   3.687  1.00  0.68           C  
ATOM   2179  O   ILE A 156     -13.389  -7.889   4.435  1.00  0.68           O  
ATOM   2180  CB  ILE A 156     -13.894  -9.330   1.422  1.00  0.68           C  
ATOM   2181  CG1 ILE A 156     -13.596 -10.750   0.865  1.00  0.68           C  
ATOM   2182  CG2 ILE A 156     -12.677  -8.514   1.334  1.00  0.68           C  
ATOM   2183  CD1 ILE A 156     -13.434 -10.881  -0.613  1.00  0.68           C  
ATOM   2184  H   ILE A 156     -16.115 -10.268   2.145  1.00  0.68           H  
ATOM   2185  HA  ILE A 156     -13.528 -10.106   3.357  1.00  0.68           H  
ATOM   2186  HB  ILE A 156     -14.709  -8.881   0.851  1.00  0.68           H  
ATOM   2187 1HG1 ILE A 156     -12.677 -11.084   1.327  1.00  0.68           H  
ATOM   2188 2HG1 ILE A 156     -14.405 -11.412   1.156  1.00  0.68           H  
ATOM   2189 1HG2 ILE A 156     -12.361  -8.421   0.302  1.00  0.68           H  
ATOM   2190 2HG2 ILE A 156     -12.868  -7.558   1.742  1.00  0.68           H  
ATOM   2191 3HG2 ILE A 156     -11.925  -8.980   1.900  1.00  0.68           H  
ATOM   2192 1HD1 ILE A 156     -13.208 -11.909  -0.859  1.00  0.68           H  
ATOM   2193 2HD1 ILE A 156     -14.358 -10.596  -1.099  1.00  0.68           H  
ATOM   2194 3HD1 ILE A 156     -12.615 -10.248  -0.954  1.00  0.68           H  
ATOM   2195  N   THR A 157     -15.412  -7.408   3.565  1.00  0.66           N  
ATOM   2196  CA  THR A 157     -15.548  -6.144   4.273  1.00  0.66           C  
ATOM   2197  C   THR A 157     -15.544  -6.379   5.764  1.00  0.66           C  
ATOM   2198  O   THR A 157     -14.833  -5.700   6.501  1.00  0.66           O  
ATOM   2199  CB  THR A 157     -16.859  -5.413   3.910  1.00  0.66           C  
ATOM   2200  OG1 THR A 157     -16.891  -5.136   2.549  1.00  0.66           O  
ATOM   2201  CG2 THR A 157     -16.941  -4.126   4.651  1.00  0.66           C  
ATOM   2202  H   THR A 157     -16.149  -7.680   2.933  1.00  0.66           H  
ATOM   2203  HA  THR A 157     -14.704  -5.504   4.026  1.00  0.66           H  
ATOM   2204  HB  THR A 157     -17.704  -6.041   4.161  1.00  0.66           H  
ATOM   2205  HG1 THR A 157     -16.750  -5.981   2.075  1.00  0.66           H  
ATOM   2206 1HG2 THR A 157     -17.843  -3.605   4.395  1.00  0.66           H  
ATOM   2207 2HG2 THR A 157     -16.922  -4.315   5.725  1.00  0.66           H  
ATOM   2208 3HG2 THR A 157     -16.096  -3.530   4.362  1.00  0.66           H  
ATOM   2209  N   ALA A 158     -16.315  -7.355   6.238  1.00  0.66           N  
ATOM   2210  CA  ALA A 158     -16.334  -7.583   7.667  1.00  0.66           C  
ATOM   2211  C   ALA A 158     -14.932  -7.944   8.155  1.00  0.66           C  
ATOM   2212  O   ALA A 158     -14.483  -7.456   9.195  1.00  0.66           O  
ATOM   2213  CB  ALA A 158     -17.324  -8.666   8.000  1.00  0.66           C  
ATOM   2214  H   ALA A 158     -16.904  -7.924   5.625  1.00  0.66           H  
ATOM   2215  HA  ALA A 158     -16.641  -6.660   8.161  1.00  0.66           H  
ATOM   2216 1HB  ALA A 158     -17.347  -8.807   9.075  1.00  0.66           H  
ATOM   2217 2HB  ALA A 158     -18.315  -8.390   7.663  1.00  0.66           H  
ATOM   2218 3HB  ALA A 158     -17.025  -9.586   7.501  1.00  0.66           H  
ATOM   2219  N   CYS A 159     -14.198  -8.745   7.370  1.00  0.65           N  
ATOM   2220  CA  CYS A 159     -12.849  -9.110   7.762  1.00  0.65           C  
ATOM   2221  C   CYS A 159     -11.911  -7.902   7.765  1.00  0.65           C  
ATOM   2222  O   CYS A 159     -11.170  -7.694   8.726  1.00  0.65           O  
ATOM   2223  CB  CYS A 159     -12.288 -10.141   6.791  1.00  0.65           C  
ATOM   2224  SG  CYS A 159     -13.064 -11.743   6.855  1.00  0.65           S  
ATOM   2225  H   CYS A 159     -14.592  -9.149   6.517  1.00  0.65           H  
ATOM   2226  HA  CYS A 159     -12.880  -9.532   8.764  1.00  0.65           H  
ATOM   2227 1HB  CYS A 159     -12.381  -9.772   5.776  1.00  0.65           H  
ATOM   2228 2HB  CYS A 159     -11.232 -10.270   6.995  1.00  0.65           H  
ATOM   2229  HG  CYS A 159     -14.219 -11.339   6.272  1.00  0.65           H  
ATOM   2230  N   SER A 160     -11.994  -7.065   6.725  1.00  0.66           N  
ATOM   2231  CA  SER A 160     -11.126  -5.895   6.571  1.00  0.66           C  
ATOM   2232  C   SER A 160     -11.303  -4.930   7.734  1.00  0.66           C  
ATOM   2233  O   SER A 160     -10.331  -4.433   8.311  1.00  0.66           O  
ATOM   2234  CB  SER A 160     -11.444  -5.192   5.262  1.00  0.66           C  
ATOM   2235  OG  SER A 160     -10.625  -4.061   5.064  1.00  0.66           O  
ATOM   2236  H   SER A 160     -12.650  -7.278   5.976  1.00  0.66           H  
ATOM   2237  HA  SER A 160     -10.088  -6.229   6.548  1.00  0.66           H  
ATOM   2238 1HB  SER A 160     -11.310  -5.890   4.434  1.00  0.66           H  
ATOM   2239 2HB  SER A 160     -12.490  -4.891   5.262  1.00  0.66           H  
ATOM   2240  HG  SER A 160      -9.708  -4.422   4.911  1.00  0.66           H  
ATOM   2241  N   PHE A 161     -12.555  -4.667   8.077  1.00  0.67           N  
ATOM   2242  CA  PHE A 161     -12.880  -3.774   9.169  1.00  0.67           C  
ATOM   2243  C   PHE A 161     -12.491  -4.341  10.525  1.00  0.67           C  
ATOM   2244  O   PHE A 161     -11.955  -3.614  11.377  1.00  0.67           O  
ATOM   2245  CB  PHE A 161     -14.356  -3.460   9.105  1.00  0.67           C  
ATOM   2246  CG  PHE A 161     -14.713  -2.400   8.146  1.00  0.67           C  
ATOM   2247  CD1 PHE A 161     -14.620  -2.563   6.791  1.00  0.67           C  
ATOM   2248  CD2 PHE A 161     -15.180  -1.221   8.623  1.00  0.67           C  
ATOM   2249  CE1 PHE A 161     -14.978  -1.547   5.952  1.00  0.67           C  
ATOM   2250  CE2 PHE A 161     -15.540  -0.216   7.805  1.00  0.67           C  
ATOM   2251  CZ  PHE A 161     -15.433  -0.388   6.468  1.00  0.67           C  
ATOM   2252  H   PHE A 161     -13.315  -5.105   7.555  1.00  0.67           H  
ATOM   2253  HA  PHE A 161     -12.327  -2.855   9.030  1.00  0.67           H  
ATOM   2254 1HB  PHE A 161     -14.903  -4.367   8.828  1.00  0.67           H  
ATOM   2255 2HB  PHE A 161     -14.694  -3.162  10.068  1.00  0.67           H  
ATOM   2256  HD1 PHE A 161     -14.250  -3.489   6.384  1.00  0.67           H  
ATOM   2257  HD2 PHE A 161     -15.258  -1.111   9.671  1.00  0.67           H  
ATOM   2258  HE1 PHE A 161     -14.891  -1.667   4.872  1.00  0.67           H  
ATOM   2259  HE2 PHE A 161     -15.909   0.725   8.214  1.00  0.67           H  
ATOM   2260  HZ  PHE A 161     -15.706   0.402   5.817  1.00  0.67           H  
ATOM   2261  N   ALA A 162     -12.710  -5.646  10.739  1.00  0.68           N  
ATOM   2262  CA  ALA A 162     -12.322  -6.248  12.005  1.00  0.68           C  
ATOM   2263  C   ALA A 162     -10.814  -6.098  12.182  1.00  0.68           C  
ATOM   2264  O   ALA A 162     -10.330  -5.748  13.260  1.00  0.68           O  
ATOM   2265  CB  ALA A 162     -12.728  -7.717  12.032  1.00  0.68           C  
ATOM   2266  H   ALA A 162     -13.170  -6.231  10.038  1.00  0.68           H  
ATOM   2267  HA  ALA A 162     -12.823  -5.717  12.815  1.00  0.68           H  
ATOM   2268 1HB  ALA A 162     -12.455  -8.165  12.977  1.00  0.68           H  
ATOM   2269 2HB  ALA A 162     -13.808  -7.797  11.900  1.00  0.68           H  
ATOM   2270 3HB  ALA A 162     -12.230  -8.247  11.220  1.00  0.68           H  
ATOM   2271  N   LEU A 163     -10.078  -6.302  11.091  1.00  0.70           N  
ATOM   2272  CA  LEU A 163      -8.633  -6.189  11.082  1.00  0.70           C  
ATOM   2273  C   LEU A 163      -8.113  -4.770  11.270  1.00  0.70           C  
ATOM   2274  O   LEU A 163      -7.176  -4.560  12.042  1.00  0.70           O  
ATOM   2275  CB  LEU A 163      -8.136  -6.767   9.776  1.00  0.70           C  
ATOM   2276  CG  LEU A 163      -8.247  -8.280   9.679  1.00  0.70           C  
ATOM   2277  CD1 LEU A 163      -8.022  -8.735   8.256  1.00  0.70           C  
ATOM   2278  CD2 LEU A 163      -7.213  -8.862  10.593  1.00  0.70           C  
ATOM   2279  H   LEU A 163     -10.539  -6.591  10.226  1.00  0.70           H  
ATOM   2280  HA  LEU A 163      -8.250  -6.801  11.894  1.00  0.70           H  
ATOM   2281 1HB  LEU A 163      -8.719  -6.342   8.963  1.00  0.70           H  
ATOM   2282 2HB  LEU A 163      -7.137  -6.471   9.658  1.00  0.70           H  
ATOM   2283  HG  LEU A 163      -9.238  -8.600   9.995  1.00  0.70           H  
ATOM   2284 1HD1 LEU A 163      -8.101  -9.806   8.202  1.00  0.70           H  
ATOM   2285 2HD1 LEU A 163      -8.775  -8.287   7.618  1.00  0.70           H  
ATOM   2286 3HD1 LEU A 163      -7.060  -8.431   7.935  1.00  0.70           H  
ATOM   2287 1HD2 LEU A 163      -7.266  -9.934  10.561  1.00  0.70           H  
ATOM   2288 2HD2 LEU A 163      -6.223  -8.542  10.282  1.00  0.70           H  
ATOM   2289 3HD2 LEU A 163      -7.399  -8.512  11.595  1.00  0.70           H  
ATOM   2290  N   ALA A 164      -8.728  -3.783  10.608  1.00  0.74           N  
ATOM   2291  CA  ALA A 164      -8.284  -2.402  10.783  1.00  0.74           C  
ATOM   2292  C   ALA A 164      -8.460  -1.979  12.223  1.00  0.74           C  
ATOM   2293  O   ALA A 164      -7.583  -1.334  12.812  1.00  0.74           O  
ATOM   2294  CB  ALA A 164      -9.072  -1.472   9.889  1.00  0.74           C  
ATOM   2295  H   ALA A 164      -9.485  -3.998   9.957  1.00  0.74           H  
ATOM   2296  HA  ALA A 164      -7.225  -2.348  10.535  1.00  0.74           H  
ATOM   2297 1HB  ALA A 164      -8.727  -0.469  10.022  1.00  0.74           H  
ATOM   2298 2HB  ALA A 164      -8.928  -1.774   8.862  1.00  0.74           H  
ATOM   2299 3HB  ALA A 164     -10.131  -1.533  10.145  1.00  0.74           H  
ATOM   2300  N   THR A 165      -9.581  -2.404  12.800  1.00  0.79           N  
ATOM   2301  CA  THR A 165      -9.916  -2.084  14.162  1.00  0.79           C  
ATOM   2302  C   THR A 165      -8.904  -2.744  15.085  1.00  0.79           C  
ATOM   2303  O   THR A 165      -8.394  -2.111  16.011  1.00  0.79           O  
ATOM   2304  CB  THR A 165     -11.333  -2.563  14.477  1.00  0.79           C  
ATOM   2305  OG1 THR A 165     -12.246  -1.947  13.579  1.00  0.79           O  
ATOM   2306  CG2 THR A 165     -11.696  -2.174  15.887  1.00  0.79           C  
ATOM   2307  H   THR A 165     -10.258  -2.943  12.256  1.00  0.79           H  
ATOM   2308  HA  THR A 165      -9.867  -1.010  14.304  1.00  0.79           H  
ATOM   2309  HB  THR A 165     -11.391  -3.635  14.350  1.00  0.79           H  
ATOM   2310  HG1 THR A 165     -12.140  -2.366  12.691  1.00  0.79           H  
ATOM   2311 1HG2 THR A 165     -12.709  -2.510  16.102  1.00  0.79           H  
ATOM   2312 2HG2 THR A 165     -10.998  -2.644  16.583  1.00  0.79           H  
ATOM   2313 3HG2 THR A 165     -11.640  -1.091  15.989  1.00  0.79           H  
ATOM   2314  N   ALA A 166      -8.590  -4.016  14.816  1.00  0.87           N  
ATOM   2315  CA  ALA A 166      -7.624  -4.755  15.612  1.00  0.87           C  
ATOM   2316  C   ALA A 166      -6.257  -4.100  15.575  1.00  0.87           C  
ATOM   2317  O   ALA A 166      -5.586  -4.004  16.598  1.00  0.87           O  
ATOM   2318  CB  ALA A 166      -7.522  -6.161  15.104  1.00  0.87           C  
ATOM   2319  H   ALA A 166      -9.062  -4.501  14.054  1.00  0.87           H  
ATOM   2320  HA  ALA A 166      -7.975  -4.769  16.643  1.00  0.87           H  
ATOM   2321 1HB  ALA A 166      -6.855  -6.712  15.705  1.00  0.87           H  
ATOM   2322 2HB  ALA A 166      -8.484  -6.587  15.161  1.00  0.87           H  
ATOM   2323 3HB  ALA A 166      -7.177  -6.161  14.076  1.00  0.87           H  
ATOM   2324  N   GLY A 167      -5.854  -3.597  14.412  1.00  0.98           N  
ATOM   2325  CA  GLY A 167      -4.572  -2.922  14.281  1.00  0.98           C  
ATOM   2326  C   GLY A 167      -4.532  -1.762  15.259  1.00  0.98           C  
ATOM   2327  O   GLY A 167      -3.604  -1.630  16.070  1.00  0.98           O  
ATOM   2328  H   GLY A 167      -6.437  -3.720  13.583  1.00  0.98           H  
ATOM   2329 1HA  GLY A 167      -3.759  -3.615  14.483  1.00  0.98           H  
ATOM   2330 2HA  GLY A 167      -4.456  -2.564  13.260  1.00  0.98           H  
ATOM   2331  N   ALA A 168      -5.563  -0.925  15.191  1.00  1.13           N  
ATOM   2332  CA  ALA A 168      -5.678   0.224  16.075  1.00  1.13           C  
ATOM   2333  C   ALA A 168      -5.709  -0.197  17.552  1.00  1.13           C  
ATOM   2334  O   ALA A 168      -5.113   0.459  18.415  1.00  1.13           O  
ATOM   2335  CB  ALA A 168      -6.937   0.977  15.723  1.00  1.13           C  
ATOM   2336  H   ALA A 168      -6.291  -1.097  14.492  1.00  1.13           H  
ATOM   2337  HA  ALA A 168      -4.814   0.871  15.921  1.00  1.13           H  
ATOM   2338 1HB  ALA A 168      -7.034   1.850  16.349  1.00  1.13           H  
ATOM   2339 2HB  ALA A 168      -6.870   1.272  14.686  1.00  1.13           H  
ATOM   2340 3HB  ALA A 168      -7.801   0.337  15.863  1.00  1.13           H  
ATOM   2341  N   ALA A 169      -6.398  -1.307  17.863  1.00  1.30           N  
ATOM   2342  CA  ALA A 169      -6.468  -1.769  19.246  1.00  1.30           C  
ATOM   2343  C   ALA A 169      -5.092  -2.166  19.766  1.00  1.30           C  
ATOM   2344  O   ALA A 169      -4.679  -1.749  20.846  1.00  1.30           O  
ATOM   2345  CB  ALA A 169      -7.411  -2.953  19.357  1.00  1.30           C  
ATOM   2346  H   ALA A 169      -6.901  -1.812  17.134  1.00  1.30           H  
ATOM   2347  HA  ALA A 169      -6.843  -0.949  19.857  1.00  1.30           H  
ATOM   2348 1HB  ALA A 169      -7.475  -3.274  20.394  1.00  1.30           H  
ATOM   2349 2HB  ALA A 169      -8.401  -2.664  19.001  1.00  1.30           H  
ATOM   2350 3HB  ALA A 169      -7.037  -3.772  18.750  1.00  1.30           H  
ATOM   2351  N   VAL A 170      -4.341  -2.892  18.946  1.00  1.47           N  
ATOM   2352  CA  VAL A 170      -3.005  -3.368  19.288  1.00  1.47           C  
ATOM   2353  C   VAL A 170      -2.038  -2.239  19.543  1.00  1.47           C  
ATOM   2354  O   VAL A 170      -1.217  -2.292  20.460  1.00  1.47           O  
ATOM   2355  CB  VAL A 170      -2.466  -4.265  18.175  1.00  1.47           C  
ATOM   2356  CG1 VAL A 170      -1.016  -4.555  18.389  1.00  1.47           C  
ATOM   2357  CG2 VAL A 170      -3.226  -5.567  18.187  1.00  1.47           C  
ATOM   2358  H   VAL A 170      -4.737  -3.170  18.048  1.00  1.47           H  
ATOM   2359  HA  VAL A 170      -3.084  -3.963  20.196  1.00  1.47           H  
ATOM   2360  HB  VAL A 170      -2.584  -3.763  17.212  1.00  1.47           H  
ATOM   2361 1HG1 VAL A 170      -0.665  -5.187  17.585  1.00  1.47           H  
ATOM   2362 2HG1 VAL A 170      -0.455  -3.619  18.382  1.00  1.47           H  
ATOM   2363 3HG1 VAL A 170      -0.877  -5.059  19.343  1.00  1.47           H  
ATOM   2364 1HG2 VAL A 170      -2.830  -6.172  17.407  1.00  1.47           H  
ATOM   2365 2HG2 VAL A 170      -3.092  -6.060  19.145  1.00  1.47           H  
ATOM   2366 3HG2 VAL A 170      -4.279  -5.394  18.025  1.00  1.47           H  
ATOM   2367  N   ARG A 171      -2.143  -1.213  18.722  1.00  1.59           N  
ATOM   2368  CA  ARG A 171      -1.296  -0.045  18.812  1.00  1.59           C  
ATOM   2369  C   ARG A 171      -1.789   0.973  19.843  1.00  1.59           C  
ATOM   2370  O   ARG A 171      -1.162   2.014  20.030  1.00  1.59           O  
ATOM   2371  CB  ARG A 171      -1.217   0.591  17.443  1.00  1.59           C  
ATOM   2372  CG  ARG A 171      -0.482  -0.236  16.423  1.00  1.59           C  
ATOM   2373  CD  ARG A 171      -0.643   0.317  15.080  1.00  1.59           C  
ATOM   2374  NE  ARG A 171      -0.196   1.671  15.009  1.00  1.59           N  
ATOM   2375  CZ  ARG A 171       1.058   2.071  14.841  1.00  1.59           C  
ATOM   2376  NH1 ARG A 171       2.040   1.196  14.722  1.00  1.59           N  
ATOM   2377  NH2 ARG A 171       1.264   3.376  14.813  1.00  1.59           N  
ATOM   2378  H   ARG A 171      -2.832  -1.259  17.968  1.00  1.59           H  
ATOM   2379  HA  ARG A 171      -0.299  -0.375  19.100  1.00  1.59           H  
ATOM   2380 1HB  ARG A 171      -2.231   0.745  17.064  1.00  1.59           H  
ATOM   2381 2HB  ARG A 171      -0.735   1.568  17.510  1.00  1.59           H  
ATOM   2382 1HG  ARG A 171       0.580  -0.267  16.660  1.00  1.59           H  
ATOM   2383 2HG  ARG A 171      -0.885  -1.251  16.429  1.00  1.59           H  
ATOM   2384 1HD  ARG A 171      -0.081  -0.263  14.358  1.00  1.59           H  
ATOM   2385 2HD  ARG A 171      -1.696   0.289  14.829  1.00  1.59           H  
ATOM   2386  HE  ARG A 171      -0.898   2.415  15.102  1.00  1.59           H  
ATOM   2387 1HH1 ARG A 171       1.854   0.180  14.738  1.00  1.59           H  
ATOM   2388 2HH1 ARG A 171       2.992   1.506  14.617  1.00  1.59           H  
ATOM   2389 1HH2 ARG A 171       0.438   3.985  14.910  1.00  1.59           H  
ATOM   2390 2HH2 ARG A 171       2.184   3.778  14.703  1.00  1.59           H  
ATOM   2391  N   ASN A 172      -2.914   0.684  20.507  1.00  1.64           N  
ATOM   2392  CA  ASN A 172      -3.516   1.582  21.483  1.00  1.64           C  
ATOM   2393  C   ASN A 172      -3.784   2.976  20.917  1.00  1.64           C  
ATOM   2394  O   ASN A 172      -3.563   3.979  21.601  1.00  1.64           O  
ATOM   2395  CB  ASN A 172      -2.645   1.684  22.726  1.00  1.64           C  
ATOM   2396  CG  ASN A 172      -2.518   0.376  23.466  1.00  1.64           C  
ATOM   2397  OD1 ASN A 172      -3.508  -0.323  23.713  1.00  1.64           O  
ATOM   2398  ND2 ASN A 172      -1.304   0.033  23.828  1.00  1.64           N  
ATOM   2399  H   ASN A 172      -3.390  -0.203  20.354  1.00  1.64           H  
ATOM   2400  HA  ASN A 172      -4.481   1.159  21.770  1.00  1.64           H  
ATOM   2401 1HB  ASN A 172      -1.650   2.037  22.466  1.00  1.64           H  
ATOM   2402 2HB  ASN A 172      -3.079   2.419  23.402  1.00  1.64           H  
ATOM   2403 1HD2 ASN A 172      -1.154  -0.825  24.320  1.00  1.64           H  
ATOM   2404 2HD2 ASN A 172      -0.531   0.627  23.609  1.00  1.64           H  
ATOM   2405  N   GLU A 173      -4.276   3.045  19.676  1.00  1.62           N  
ATOM   2406  CA  GLU A 173      -4.561   4.340  19.063  1.00  1.62           C  
ATOM   2407  C   GLU A 173      -5.734   4.274  18.126  1.00  1.62           C  
ATOM   2408  O   GLU A 173      -5.517   3.604  17.123  1.00  1.62           O  
ATOM   2409  CB  GLU A 173      -3.369   4.850  18.240  1.00  1.62           C  
ATOM   2410  CG  GLU A 173      -3.060   4.066  16.976  1.00  1.62           C  
ATOM   2411  CD  GLU A 173      -1.851   4.606  16.254  1.00  1.62           C  
ATOM   2412  OE1 GLU A 173      -1.214   5.494  16.764  1.00  1.62           O  
ATOM   2413  OE2 GLU A 173      -1.571   4.144  15.170  1.00  1.62           O  
ATOM   2414  H   GLU A 173      -4.459   2.181  19.162  1.00  1.62           H  
ATOM   2415  HA  GLU A 173      -4.794   5.056  19.851  1.00  1.62           H  
ATOM   2416 1HB  GLU A 173      -3.540   5.888  17.953  1.00  1.62           H  
ATOM   2417 2HB  GLU A 173      -2.472   4.826  18.861  1.00  1.62           H  
ATOM   2418 1HG  GLU A 173      -2.896   3.027  17.237  1.00  1.62           H  
ATOM   2419 2HG  GLU A 173      -3.917   4.116  16.307  1.00  1.62           H  
ATOM   2420  N   GLU A 174      -6.290   5.472  17.976  1.00  1.55           N  
ATOM   2421  CA  GLU A 174      -7.682   5.457  17.561  1.00  1.55           C  
ATOM   2422  C   GLU A 174      -7.710   5.014  16.119  1.00  1.55           C  
ATOM   2423  O   GLU A 174      -6.812   5.370  15.348  1.00  1.55           O  
ATOM   2424  CB  GLU A 174      -8.340   6.834  17.705  1.00  1.55           C  
ATOM   2425  CG  GLU A 174      -8.468   7.315  19.135  1.00  1.55           C  
ATOM   2426  CD  GLU A 174      -9.468   6.504  19.927  1.00  1.55           C  
ATOM   2427  OE1 GLU A 174     -10.596   6.350  19.484  1.00  1.55           O  
ATOM   2428  OE2 GLU A 174      -9.096   6.015  20.966  1.00  1.55           O  
ATOM   2429  H   GLU A 174      -5.741   6.091  17.399  1.00  1.55           H  
ATOM   2430  HA  GLU A 174      -8.229   4.730  18.162  1.00  1.55           H  
ATOM   2431 1HB  GLU A 174      -7.758   7.574  17.150  1.00  1.55           H  
ATOM   2432 2HB  GLU A 174      -9.338   6.809  17.264  1.00  1.55           H  
ATOM   2433 1HG  GLU A 174      -7.493   7.245  19.618  1.00  1.55           H  
ATOM   2434 2HG  GLU A 174      -8.771   8.364  19.136  1.00  1.55           H  
ATOM   2435  N   LEU A 175      -8.775   4.318  15.724  1.00  1.45           N  
ATOM   2436  CA  LEU A 175      -8.866   3.876  14.342  1.00  1.45           C  
ATOM   2437  C   LEU A 175      -8.751   5.062  13.389  1.00  1.45           C  
ATOM   2438  O   LEU A 175      -8.158   4.948  12.319  1.00  1.45           O  
ATOM   2439  CB  LEU A 175     -10.129   3.072  14.084  1.00  1.45           C  
ATOM   2440  CG  LEU A 175     -10.130   2.473  12.706  1.00  1.45           C  
ATOM   2441  CD1 LEU A 175      -8.933   1.596  12.585  1.00  1.45           C  
ATOM   2442  CD2 LEU A 175     -11.338   1.675  12.488  1.00  1.45           C  
ATOM   2443  H   LEU A 175      -9.496   4.071  16.389  1.00  1.45           H  
ATOM   2444  HA  LEU A 175      -8.030   3.216  14.149  1.00  1.45           H  
ATOM   2445 1HB  LEU A 175     -10.204   2.264  14.809  1.00  1.45           H  
ATOM   2446 2HB  LEU A 175     -10.990   3.718  14.180  1.00  1.45           H  
ATOM   2447  HG  LEU A 175     -10.069   3.263  11.973  1.00  1.45           H  
ATOM   2448 1HD1 LEU A 175      -8.893   1.158  11.603  1.00  1.45           H  
ATOM   2449 2HD1 LEU A 175      -8.057   2.188  12.753  1.00  1.45           H  
ATOM   2450 3HD1 LEU A 175      -8.981   0.816  13.323  1.00  1.45           H  
ATOM   2451 1HD2 LEU A 175     -11.322   1.235  11.493  1.00  1.45           H  
ATOM   2452 2HD2 LEU A 175     -11.369   0.881  13.236  1.00  1.45           H  
ATOM   2453 3HD2 LEU A 175     -12.215   2.319  12.591  1.00  1.45           H  
ATOM   2454  N   PHE A 176      -9.277   6.220  13.782  1.00  1.37           N  
ATOM   2455  CA  PHE A 176      -9.118   7.412  12.963  1.00  1.37           C  
ATOM   2456  C   PHE A 176      -7.673   7.739  12.635  1.00  1.37           C  
ATOM   2457  O   PHE A 176      -7.328   7.912  11.465  1.00  1.37           O  
ATOM   2458  CB  PHE A 176      -9.753   8.609  13.658  1.00  1.37           C  
ATOM   2459  CG  PHE A 176      -9.178   9.933  13.182  1.00  1.37           C  
ATOM   2460  CD1 PHE A 176      -9.226  10.338  11.894  1.00  1.37           C  
ATOM   2461  CD2 PHE A 176      -8.589  10.777  14.101  1.00  1.37           C  
ATOM   2462  CE1 PHE A 176      -8.705  11.542  11.495  1.00  1.37           C  
ATOM   2463  CE2 PHE A 176      -8.068  11.974  13.716  1.00  1.37           C  
ATOM   2464  CZ  PHE A 176      -8.123  12.360  12.400  1.00  1.37           C  
ATOM   2465  H   PHE A 176      -9.773   6.269  14.660  1.00  1.37           H  
ATOM   2466  HA  PHE A 176      -9.647   7.243  12.022  1.00  1.37           H  
ATOM   2467 1HB  PHE A 176     -10.827   8.612  13.475  1.00  1.37           H  
ATOM   2468 2HB  PHE A 176      -9.602   8.537  14.735  1.00  1.37           H  
ATOM   2469  HD1 PHE A 176      -9.666   9.683  11.181  1.00  1.37           H  
ATOM   2470  HD2 PHE A 176      -8.539  10.472  15.148  1.00  1.37           H  
ATOM   2471  HE1 PHE A 176      -8.755  11.833  10.452  1.00  1.37           H  
ATOM   2472  HE2 PHE A 176      -7.601  12.622  14.458  1.00  1.37           H  
ATOM   2473  HZ  PHE A 176      -7.703  13.316  12.088  1.00  1.37           H  
ATOM   2474  N   LEU A 177      -6.817   7.807  13.643  1.00  1.33           N  
ATOM   2475  CA  LEU A 177      -5.418   8.121  13.407  1.00  1.33           C  
ATOM   2476  C   LEU A 177      -4.784   7.042  12.557  1.00  1.33           C  
ATOM   2477  O   LEU A 177      -4.070   7.325  11.590  1.00  1.33           O  
ATOM   2478  CB  LEU A 177      -4.627   8.234  14.701  1.00  1.33           C  
ATOM   2479  CG  LEU A 177      -3.170   8.721  14.522  1.00  1.33           C  
ATOM   2480  CD1 LEU A 177      -2.655   9.253  15.854  1.00  1.33           C  
ATOM   2481  CD2 LEU A 177      -2.321   7.598  13.987  1.00  1.33           C  
ATOM   2482  H   LEU A 177      -7.139   7.625  14.583  1.00  1.33           H  
ATOM   2483  HA  LEU A 177      -5.362   9.061  12.867  1.00  1.33           H  
ATOM   2484 1HB  LEU A 177      -5.139   8.930  15.363  1.00  1.33           H  
ATOM   2485 2HB  LEU A 177      -4.598   7.251  15.183  1.00  1.33           H  
ATOM   2486  HG  LEU A 177      -3.144   9.526  13.811  1.00  1.33           H  
ATOM   2487 1HD1 LEU A 177      -1.641   9.622  15.731  1.00  1.33           H  
ATOM   2488 2HD1 LEU A 177      -3.289  10.063  16.200  1.00  1.33           H  
ATOM   2489 3HD1 LEU A 177      -2.666   8.444  16.589  1.00  1.33           H  
ATOM   2490 1HD2 LEU A 177      -1.311   7.937  13.852  1.00  1.33           H  
ATOM   2491 2HD2 LEU A 177      -2.336   6.778  14.689  1.00  1.33           H  
ATOM   2492 3HD2 LEU A 177      -2.707   7.264  13.036  1.00  1.33           H  
ATOM   2493  N   TYR A 178      -5.013   5.791  12.958  1.00  1.34           N  
ATOM   2494  CA  TYR A 178      -4.440   4.623  12.318  1.00  1.34           C  
ATOM   2495  C   TYR A 178      -4.701   4.655  10.817  1.00  1.34           C  
ATOM   2496  O   TYR A 178      -3.773   4.491  10.016  1.00  1.34           O  
ATOM   2497  CB  TYR A 178      -5.043   3.374  12.965  1.00  1.34           C  
ATOM   2498  CG  TYR A 178      -4.673   2.028  12.392  1.00  1.34           C  
ATOM   2499  CD1 TYR A 178      -3.498   1.402  12.743  1.00  1.34           C  
ATOM   2500  CD2 TYR A 178      -5.544   1.414  11.518  1.00  1.34           C  
ATOM   2501  CE1 TYR A 178      -3.212   0.150  12.205  1.00  1.34           C  
ATOM   2502  CE2 TYR A 178      -5.272   0.193  10.989  1.00  1.34           C  
ATOM   2503  CZ  TYR A 178      -4.119  -0.444  11.325  1.00  1.34           C  
ATOM   2504  OH  TYR A 178      -3.851  -1.671  10.801  1.00  1.34           O  
ATOM   2505  H   TYR A 178      -5.634   5.644  13.758  1.00  1.34           H  
ATOM   2506  HA  TYR A 178      -3.361   4.632  12.483  1.00  1.34           H  
ATOM   2507 1HB  TYR A 178      -4.788   3.368  14.032  1.00  1.34           H  
ATOM   2508 2HB  TYR A 178      -6.109   3.461  12.910  1.00  1.34           H  
ATOM   2509  HD1 TYR A 178      -2.811   1.886  13.439  1.00  1.34           H  
ATOM   2510  HD2 TYR A 178      -6.449   1.909  11.252  1.00  1.34           H  
ATOM   2511  HE1 TYR A 178      -2.289  -0.366  12.472  1.00  1.34           H  
ATOM   2512  HE2 TYR A 178      -5.975  -0.273  10.303  1.00  1.34           H  
ATOM   2513  HH  TYR A 178      -4.642  -2.035  10.403  1.00  1.34           H  
ATOM   2514  N   LEU A 179      -5.968   4.875  10.439  1.00  1.39           N  
ATOM   2515  CA  LEU A 179      -6.320   4.889   9.034  1.00  1.39           C  
ATOM   2516  C   LEU A 179      -5.919   6.188   8.358  1.00  1.39           C  
ATOM   2517  O   LEU A 179      -5.536   6.169   7.190  1.00  1.39           O  
ATOM   2518  CB  LEU A 179      -7.818   4.635   8.858  1.00  1.39           C  
ATOM   2519  CG  LEU A 179      -8.238   3.246   9.313  1.00  1.39           C  
ATOM   2520  CD1 LEU A 179      -9.670   3.064   9.132  1.00  1.39           C  
ATOM   2521  CD2 LEU A 179      -7.492   2.215   8.545  1.00  1.39           C  
ATOM   2522  H   LEU A 179      -6.695   5.008  11.141  1.00  1.39           H  
ATOM   2523  HA  LEU A 179      -5.788   4.077   8.548  1.00  1.39           H  
ATOM   2524 1HB  LEU A 179      -8.366   5.366   9.459  1.00  1.39           H  
ATOM   2525 2HB  LEU A 179      -8.087   4.761   7.811  1.00  1.39           H  
ATOM   2526  HG  LEU A 179      -8.023   3.155  10.364  1.00  1.39           H  
ATOM   2527 1HD1 LEU A 179      -9.968   2.072   9.471  1.00  1.39           H  
ATOM   2528 2HD1 LEU A 179     -10.223   3.825   9.687  1.00  1.39           H  
ATOM   2529 3HD1 LEU A 179      -9.850   3.158   8.086  1.00  1.39           H  
ATOM   2530 1HD2 LEU A 179      -7.798   1.250   8.898  1.00  1.39           H  
ATOM   2531 2HD2 LEU A 179      -7.723   2.311   7.484  1.00  1.39           H  
ATOM   2532 3HD2 LEU A 179      -6.420   2.340   8.699  1.00  1.39           H  
ATOM   2533  N   ALA A 180      -5.980   7.320   9.064  1.00  1.45           N  
ATOM   2534  CA  ALA A 180      -5.578   8.578   8.452  1.00  1.45           C  
ATOM   2535  C   ALA A 180      -4.120   8.495   8.032  1.00  1.45           C  
ATOM   2536  O   ALA A 180      -3.740   8.882   6.917  1.00  1.45           O  
ATOM   2537  CB  ALA A 180      -5.751   9.709   9.440  1.00  1.45           C  
ATOM   2538  H   ALA A 180      -6.317   7.329  10.025  1.00  1.45           H  
ATOM   2539  HA  ALA A 180      -6.189   8.753   7.567  1.00  1.45           H  
ATOM   2540 1HB  ALA A 180      -5.435  10.629   8.982  1.00  1.45           H  
ATOM   2541 2HB  ALA A 180      -6.786   9.786   9.744  1.00  1.45           H  
ATOM   2542 3HB  ALA A 180      -5.134   9.498  10.307  1.00  1.45           H  
ATOM   2543  N   ARG A 181      -3.310   7.901   8.906  1.00  1.54           N  
ATOM   2544  CA  ARG A 181      -1.905   7.712   8.636  1.00  1.54           C  
ATOM   2545  C   ARG A 181      -1.744   6.793   7.443  1.00  1.54           C  
ATOM   2546  O   ARG A 181      -1.181   7.183   6.425  1.00  1.54           O  
ATOM   2547  CB  ARG A 181      -1.215   7.106   9.854  1.00  1.54           C  
ATOM   2548  CG  ARG A 181       0.312   6.903   9.769  1.00  1.54           C  
ATOM   2549  CD  ARG A 181       0.668   5.534   9.245  1.00  1.54           C  
ATOM   2550  NE  ARG A 181       0.058   4.463  10.035  1.00  1.54           N  
ATOM   2551  CZ  ARG A 181       0.077   3.148   9.705  1.00  1.54           C  
ATOM   2552  NH1 ARG A 181       0.682   2.745   8.618  1.00  1.54           N  
ATOM   2553  NH2 ARG A 181      -0.512   2.270  10.489  1.00  1.54           N  
ATOM   2554  H   ARG A 181      -3.678   7.596   9.807  1.00  1.54           H  
ATOM   2555  HA  ARG A 181      -1.457   8.679   8.411  1.00  1.54           H  
ATOM   2556 1HB  ARG A 181      -1.404   7.746  10.718  1.00  1.54           H  
ATOM   2557 2HB  ARG A 181      -1.665   6.138  10.079  1.00  1.54           H  
ATOM   2558 1HG  ARG A 181       0.743   7.651   9.103  1.00  1.54           H  
ATOM   2559 2HG  ARG A 181       0.751   7.008  10.759  1.00  1.54           H  
ATOM   2560 1HD  ARG A 181       0.334   5.429   8.222  1.00  1.54           H  
ATOM   2561 2HD  ARG A 181       1.753   5.409   9.281  1.00  1.54           H  
ATOM   2562  HE  ARG A 181      -0.434   4.727  10.880  1.00  1.54           H  
ATOM   2563 1HH1 ARG A 181       1.126   3.424   8.018  1.00  1.54           H  
ATOM   2564 2HH1 ARG A 181       0.695   1.761   8.390  1.00  1.54           H  
ATOM   2565 1HH2 ARG A 181      -0.970   2.589  11.328  1.00  1.54           H  
ATOM   2566 2HH2 ARG A 181      -0.506   1.285  10.250  1.00  1.54           H  
ATOM   2567  N   ALA A 182      -2.340   5.598   7.510  1.00  1.66           N  
ATOM   2568  CA  ALA A 182      -2.188   4.618   6.441  1.00  1.66           C  
ATOM   2569  C   ALA A 182      -2.664   5.148   5.082  1.00  1.66           C  
ATOM   2570  O   ALA A 182      -2.101   4.796   4.045  1.00  1.66           O  
ATOM   2571  CB  ALA A 182      -2.971   3.357   6.805  1.00  1.66           C  
ATOM   2572  H   ALA A 182      -2.865   5.329   8.347  1.00  1.66           H  
ATOM   2573  HA  ALA A 182      -1.130   4.376   6.355  1.00  1.66           H  
ATOM   2574 1HB  ALA A 182      -2.842   2.606   6.034  1.00  1.66           H  
ATOM   2575 2HB  ALA A 182      -2.611   2.970   7.759  1.00  1.66           H  
ATOM   2576 3HB  ALA A 182      -4.026   3.611   6.892  1.00  1.66           H  
ATOM   2577  N   PHE A 183      -3.723   5.958   5.091  1.00  1.82           N  
ATOM   2578  CA  PHE A 183      -4.314   6.498   3.880  1.00  1.82           C  
ATOM   2579  C   PHE A 183      -3.719   7.791   3.322  1.00  1.82           C  
ATOM   2580  O   PHE A 183      -3.392   7.850   2.141  1.00  1.82           O  
ATOM   2581  CB  PHE A 183      -5.797   6.677   4.084  1.00  1.82           C  
ATOM   2582  CG  PHE A 183      -6.405   7.253   2.944  1.00  1.82           C  
ATOM   2583  CD1 PHE A 183      -6.210   6.679   1.756  1.00  1.82           C  
ATOM   2584  CD2 PHE A 183      -7.210   8.330   3.038  1.00  1.82           C  
ATOM   2585  CE1 PHE A 183      -6.792   7.161   0.665  1.00  1.82           C  
ATOM   2586  CE2 PHE A 183      -7.826   8.828   1.924  1.00  1.82           C  
ATOM   2587  CZ  PHE A 183      -7.616   8.250   0.745  1.00  1.82           C  
ATOM   2588  H   PHE A 183      -4.161   6.192   5.977  1.00  1.82           H  
ATOM   2589  HA  PHE A 183      -4.191   5.739   3.109  1.00  1.82           H  
ATOM   2590 1HB  PHE A 183      -6.270   5.719   4.294  1.00  1.82           H  
ATOM   2591 2HB  PHE A 183      -5.975   7.333   4.938  1.00  1.82           H  
ATOM   2592  HD1 PHE A 183      -5.568   5.800   1.686  1.00  1.82           H  
ATOM   2593  HD2 PHE A 183      -7.367   8.782   4.015  1.00  1.82           H  
ATOM   2594  HE1 PHE A 183      -6.614   6.656  -0.272  1.00  1.82           H  
ATOM   2595  HE2 PHE A 183      -8.483   9.682   1.989  1.00  1.82           H  
ATOM   2596  HZ  PHE A 183      -8.104   8.638  -0.129  1.00  1.82           H  
ATOM   2597  N   HIS A 184      -3.642   8.855   4.121  1.00  2.01           N  
ATOM   2598  CA  HIS A 184      -3.115  10.104   3.588  1.00  2.01           C  
ATOM   2599  C   HIS A 184      -1.682  10.400   3.997  1.00  2.01           C  
ATOM   2600  O   HIS A 184      -1.029  11.233   3.365  1.00  2.01           O  
ATOM   2601  CB  HIS A 184      -3.937  11.327   3.996  1.00  2.01           C  
ATOM   2602  CG  HIS A 184      -5.275  11.522   3.389  1.00  2.01           C  
ATOM   2603  ND1 HIS A 184      -5.442  11.780   2.029  1.00  2.01           N  
ATOM   2604  CD2 HIS A 184      -6.499  11.621   3.940  1.00  2.01           C  
ATOM   2605  CE1 HIS A 184      -6.719  11.998   1.783  1.00  2.01           C  
ATOM   2606  NE2 HIS A 184      -7.373  11.916   2.919  1.00  2.01           N  
ATOM   2607  H   HIS A 184      -3.908   8.800   5.101  1.00  2.01           H  
ATOM   2608  HA  HIS A 184      -3.128  10.055   2.502  1.00  2.01           H  
ATOM   2609 1HB  HIS A 184      -4.057  11.324   5.085  1.00  2.01           H  
ATOM   2610 2HB  HIS A 184      -3.370  12.199   3.738  1.00  2.01           H  
ATOM   2611  HD2 HIS A 184      -6.754  11.511   4.999  1.00  2.01           H  
ATOM   2612  HE1 HIS A 184      -7.158  12.223   0.811  1.00  2.01           H  
ATOM   2613  HE2 HIS A 184      -8.377  12.055   3.040  1.00  2.01           H  
ATOM   2614  N   GLY A 185      -1.185   9.727   5.027  1.00  2.21           N  
ATOM   2615  CA  GLY A 185       0.161   9.976   5.517  1.00  2.21           C  
ATOM   2616  C   GLY A 185       0.182  10.746   6.814  1.00  2.21           C  
ATOM   2617  O   GLY A 185      -0.700  11.568   7.073  1.00  2.21           O  
ATOM   2618  H   GLY A 185      -1.747   9.027   5.522  1.00  2.21           H  
ATOM   2619 1HA  GLY A 185       0.619   9.034   5.683  1.00  2.21           H  
ATOM   2620 2HA  GLY A 185       0.753  10.496   4.762  1.00  2.21           H  
ATOM   2621  N   ALA A 186       1.197  10.503   7.651  1.00  2.44           N  
ATOM   2622  CA  ALA A 186       1.260  11.193   8.930  1.00  2.44           C  
ATOM   2623  C   ALA A 186       1.329  12.713   8.749  1.00  2.44           C  
ATOM   2624  O   ALA A 186       0.762  13.474   9.544  1.00  2.44           O  
ATOM   2625  CB  ALA A 186       2.432  10.671   9.686  1.00  2.44           C  
ATOM   2626  H   ALA A 186       1.950   9.841   7.417  1.00  2.44           H  
ATOM   2627  HA  ALA A 186       0.356  10.966   9.490  1.00  2.44           H  
ATOM   2628 1HB  ALA A 186       2.492  11.141  10.662  1.00  2.44           H  
ATOM   2629 2HB  ALA A 186       2.275   9.622   9.796  1.00  2.44           H  
ATOM   2630 3HB  ALA A 186       3.342  10.851   9.120  1.00  2.44           H  
ATOM   2631  N   ASP A 187       1.982  13.166   7.678  1.00  2.67           N  
ATOM   2632  CA  ASP A 187       2.096  14.590   7.386  1.00  2.67           C  
ATOM   2633  C   ASP A 187       0.730  15.215   7.173  1.00  2.67           C  
ATOM   2634  O   ASP A 187       0.558  16.421   7.369  1.00  2.67           O  
ATOM   2635  CB  ASP A 187       2.947  14.853   6.135  1.00  2.67           C  
ATOM   2636  CG  ASP A 187       3.317  16.359   5.906  1.00  2.67           C  
ATOM   2637  OD1 ASP A 187       4.042  16.888   6.721  1.00  2.67           O  
ATOM   2638  OD2 ASP A 187       2.862  16.966   4.920  1.00  2.67           O  
ATOM   2639  H   ASP A 187       2.413  12.507   7.021  1.00  2.67           H  
ATOM   2640  HA  ASP A 187       2.563  15.081   8.236  1.00  2.67           H  
ATOM   2641 1HB  ASP A 187       3.873  14.292   6.218  1.00  2.67           H  
ATOM   2642 2HB  ASP A 187       2.419  14.473   5.254  1.00  2.67           H  
ATOM   2643  N   LYS A 188      -0.230  14.418   6.691  1.00  2.88           N  
ATOM   2644  CA  LYS A 188      -1.516  14.971   6.371  1.00  2.88           C  
ATOM   2645  C   LYS A 188      -2.428  14.781   7.568  1.00  2.88           C  
ATOM   2646  O   LYS A 188      -3.273  15.628   7.823  1.00  2.88           O  
ATOM   2647  CB  LYS A 188      -2.067  14.320   5.130  1.00  2.88           C  
ATOM   2648  CG  LYS A 188      -1.094  14.404   3.947  1.00  2.88           C  
ATOM   2649  CD  LYS A 188      -0.542  15.806   3.716  1.00  2.88           C  
ATOM   2650  CE  LYS A 188       0.432  15.818   2.544  1.00  2.88           C  
ATOM   2651  NZ  LYS A 188       1.254  17.057   2.527  1.00  2.88           N  
ATOM   2652  H   LYS A 188      -0.079  13.421   6.580  1.00  2.88           H  
ATOM   2653  HA  LYS A 188      -1.410  16.039   6.184  1.00  2.88           H  
ATOM   2654 1HB  LYS A 188      -2.227  13.268   5.352  1.00  2.88           H  
ATOM   2655 2HB  LYS A 188      -3.022  14.762   4.853  1.00  2.88           H  
ATOM   2656 1HG  LYS A 188      -0.255  13.726   4.140  1.00  2.88           H  
ATOM   2657 2HG  LYS A 188      -1.599  14.062   3.043  1.00  2.88           H  
ATOM   2658 1HD  LYS A 188      -1.359  16.497   3.510  1.00  2.88           H  
ATOM   2659 2HD  LYS A 188      -0.011  16.155   4.598  1.00  2.88           H  
ATOM   2660 1HE  LYS A 188       1.094  14.954   2.612  1.00  2.88           H  
ATOM   2661 2HE  LYS A 188      -0.134  15.760   1.616  1.00  2.88           H  
ATOM   2662 1HZ  LYS A 188       1.888  17.039   1.748  1.00  2.88           H  
ATOM   2663 2HZ  LYS A 188       0.667  17.870   2.467  1.00  2.88           H  
ATOM   2664 3HZ  LYS A 188       1.806  17.079   3.418  1.00  2.88           H  
ATOM   2665  N   PHE A 189      -2.177  13.737   8.376  1.00  3.07           N  
ATOM   2666  CA  PHE A 189      -2.945  13.502   9.607  1.00  3.07           C  
ATOM   2667  C   PHE A 189      -2.941  14.759  10.437  1.00  3.07           C  
ATOM   2668  O   PHE A 189      -3.987  15.243  10.874  1.00  3.07           O  
ATOM   2669  CB  PHE A 189      -2.362  12.370  10.448  1.00  3.07           C  
ATOM   2670  CG  PHE A 189      -2.938  12.322  11.853  1.00  3.07           C  
ATOM   2671  CD1 PHE A 189      -4.175  11.807  12.139  1.00  3.07           C  
ATOM   2672  CD2 PHE A 189      -2.182  12.833  12.908  1.00  3.07           C  
ATOM   2673  CE1 PHE A 189      -4.641  11.796  13.433  1.00  3.07           C  
ATOM   2674  CE2 PHE A 189      -2.658  12.829  14.200  1.00  3.07           C  
ATOM   2675  CZ  PHE A 189      -3.893  12.307  14.461  1.00  3.07           C  
ATOM   2676  H   PHE A 189      -1.465  13.063   8.101  1.00  3.07           H  
ATOM   2677  HA  PHE A 189      -3.963  13.243   9.345  1.00  3.07           H  
ATOM   2678 1HB  PHE A 189      -2.549  11.414   9.958  1.00  3.07           H  
ATOM   2679 2HB  PHE A 189      -1.292  12.490  10.533  1.00  3.07           H  
ATOM   2680  HD1 PHE A 189      -4.781  11.412  11.347  1.00  3.07           H  
ATOM   2681  HD2 PHE A 189      -1.193  13.251  12.696  1.00  3.07           H  
ATOM   2682  HE1 PHE A 189      -5.594  11.375  13.642  1.00  3.07           H  
ATOM   2683  HE2 PHE A 189      -2.049  13.239  15.007  1.00  3.07           H  
ATOM   2684  HZ  PHE A 189      -4.279  12.292  15.482  1.00  3.07           H  
ATOM   2685  N   GLU A 190      -1.744  15.307  10.597  1.00  3.22           N  
ATOM   2686  CA  GLU A 190      -1.499  16.530  11.338  1.00  3.22           C  
ATOM   2687  C   GLU A 190      -2.333  17.720  10.834  1.00  3.22           C  
ATOM   2688  O   GLU A 190      -2.546  18.685  11.568  1.00  3.22           O  
ATOM   2689  CB  GLU A 190      -0.006  16.847  11.317  1.00  3.22           C  
ATOM   2690  CG  GLU A 190       0.382  18.106  12.069  1.00  3.22           C  
ATOM   2691  CD  GLU A 190      -0.022  18.080  13.514  1.00  3.22           C  
ATOM   2692  OE1 GLU A 190      -0.381  17.033  14.001  1.00  3.22           O  
ATOM   2693  OE2 GLU A 190       0.063  19.108  14.147  1.00  3.22           O  
ATOM   2694  H   GLU A 190      -0.944  14.818  10.185  1.00  3.22           H  
ATOM   2695  HA  GLU A 190      -1.772  16.346  12.374  1.00  3.22           H  
ATOM   2696 1HB  GLU A 190       0.546  16.009  11.748  1.00  3.22           H  
ATOM   2697 2HB  GLU A 190       0.325  16.955  10.280  1.00  3.22           H  
ATOM   2698 1HG  GLU A 190       1.465  18.226  12.011  1.00  3.22           H  
ATOM   2699 2HG  GLU A 190      -0.080  18.963  11.577  1.00  3.22           H  
ATOM   2700  N   ASN A 191      -2.731  17.695   9.566  1.00  3.34           N  
ATOM   2701  CA  ASN A 191      -3.492  18.761   8.960  1.00  3.34           C  
ATOM   2702  C   ASN A 191      -4.981  18.425   8.764  1.00  3.34           C  
ATOM   2703  O   ASN A 191      -5.711  19.194   8.124  1.00  3.34           O  
ATOM   2704  CB  ASN A 191      -2.837  19.135   7.647  1.00  3.34           C  
ATOM   2705  CG  ASN A 191      -1.512  19.835   7.863  1.00  3.34           C  
ATOM   2706  OD1 ASN A 191      -1.509  21.035   8.168  1.00  3.34           O  
ATOM   2707  ND2 ASN A 191      -0.404  19.140   7.732  1.00  3.34           N  
ATOM   2708  H   ASN A 191      -2.564  16.873   9.002  1.00  3.34           H  
ATOM   2709  HA  ASN A 191      -3.450  19.626   9.622  1.00  3.34           H  
ATOM   2710 1HB  ASN A 191      -2.666  18.228   7.060  1.00  3.34           H  
ATOM   2711 2HB  ASN A 191      -3.498  19.782   7.075  1.00  3.34           H  
ATOM   2712 1HD2 ASN A 191       0.480  19.583   7.876  1.00  3.34           H  
ATOM   2713 2HD2 ASN A 191      -0.408  18.149   7.497  1.00  3.34           H  
ATOM   2714  N   LEU A 192      -5.485  17.339   9.367  1.00  3.38           N  
ATOM   2715  CA  LEU A 192      -6.906  17.005   9.186  1.00  3.38           C  
ATOM   2716  C   LEU A 192      -7.799  17.809  10.126  1.00  3.38           C  
ATOM   2717  O   LEU A 192      -8.401  17.283  11.060  1.00  3.38           O  
ATOM   2718  CB  LEU A 192      -7.175  15.498   9.366  1.00  3.38           C  
ATOM   2719  CG  LEU A 192      -6.476  14.569   8.349  1.00  3.38           C  
ATOM   2720  CD1 LEU A 192      -6.804  13.116   8.665  1.00  3.38           C  
ATOM   2721  CD2 LEU A 192      -6.902  14.923   6.938  1.00  3.38           C  
ATOM   2722  H   LEU A 192      -4.886  16.717   9.913  1.00  3.38           H  
ATOM   2723  HA  LEU A 192      -7.182  17.261   8.163  1.00  3.38           H  
ATOM   2724 1HB  LEU A 192      -6.827  15.206  10.361  1.00  3.38           H  
ATOM   2725 2HB  LEU A 192      -8.247  15.318   9.307  1.00  3.38           H  
ATOM   2726  HG  LEU A 192      -5.420  14.700   8.432  1.00  3.38           H  
ATOM   2727 1HD1 LEU A 192      -6.296  12.474   7.948  1.00  3.38           H  
ATOM   2728 2HD1 LEU A 192      -6.471  12.881   9.676  1.00  3.38           H  
ATOM   2729 3HD1 LEU A 192      -7.880  12.958   8.585  1.00  3.38           H  
ATOM   2730 1HD2 LEU A 192      -6.389  14.269   6.229  1.00  3.38           H  
ATOM   2731 2HD2 LEU A 192      -7.980  14.791   6.838  1.00  3.38           H  
ATOM   2732 3HD2 LEU A 192      -6.637  15.962   6.732  1.00  3.38           H  
ATOM   2733  N   LYS A 193      -7.874  19.100   9.823  1.00  3.34           N  
ATOM   2734  CA  LYS A 193      -8.598  20.118  10.578  1.00  3.34           C  
ATOM   2735  C   LYS A 193     -10.067  20.309  10.177  1.00  3.34           C  
ATOM   2736  O   LYS A 193     -10.761  21.177  10.706  1.00  3.34           O  
ATOM   2737  CB  LYS A 193      -7.862  21.446  10.459  1.00  3.34           C  
ATOM   2738  CG  LYS A 193      -7.889  22.079   9.083  1.00  3.34           C  
ATOM   2739  CD  LYS A 193      -7.093  23.381   9.080  1.00  3.34           C  
ATOM   2740  CE  LYS A 193      -7.101  24.048   7.716  1.00  3.34           C  
ATOM   2741  NZ  LYS A 193      -6.313  25.311   7.722  1.00  3.34           N  
ATOM   2742  H   LYS A 193      -7.320  19.390   9.019  1.00  3.34           H  
ATOM   2743  HA  LYS A 193      -8.574  19.814  11.619  1.00  3.34           H  
ATOM   2744 1HB  LYS A 193      -8.280  22.159  11.171  1.00  3.34           H  
ATOM   2745 2HB  LYS A 193      -6.814  21.297  10.728  1.00  3.34           H  
ATOM   2746 1HG  LYS A 193      -7.450  21.384   8.362  1.00  3.34           H  
ATOM   2747 2HG  LYS A 193      -8.918  22.281   8.791  1.00  3.34           H  
ATOM   2748 1HD  LYS A 193      -7.519  24.068   9.820  1.00  3.34           H  
ATOM   2749 2HD  LYS A 193      -6.061  23.169   9.364  1.00  3.34           H  
ATOM   2750 1HE  LYS A 193      -6.675  23.367   6.979  1.00  3.34           H  
ATOM   2751 2HE  LYS A 193      -8.130  24.275   7.435  1.00  3.34           H  
ATOM   2752 1HZ  LYS A 193      -6.340  25.732   6.804  1.00  3.34           H  
ATOM   2753 2HZ  LYS A 193      -6.714  25.950   8.402  1.00  3.34           H  
ATOM   2754 3HZ  LYS A 193      -5.356  25.110   7.972  1.00  3.34           H  
ATOM   2755  N   PHE A 194     -10.520  19.572   9.184  1.00  3.17           N  
ATOM   2756  CA  PHE A 194     -11.885  19.711   8.692  1.00  3.17           C  
ATOM   2757  C   PHE A 194     -12.958  19.211   9.661  1.00  3.17           C  
ATOM   2758  O   PHE A 194     -12.853  18.113  10.211  1.00  3.17           O  
ATOM   2759  CB  PHE A 194     -12.027  18.978   7.353  1.00  3.17           C  
ATOM   2760  CG  PHE A 194     -13.392  19.100   6.705  1.00  3.17           C  
ATOM   2761  CD1 PHE A 194     -13.788  20.280   6.078  1.00  3.17           C  
ATOM   2762  CD2 PHE A 194     -14.270  18.030   6.700  1.00  3.17           C  
ATOM   2763  CE1 PHE A 194     -15.035  20.378   5.475  1.00  3.17           C  
ATOM   2764  CE2 PHE A 194     -15.495  18.134   6.104  1.00  3.17           C  
ATOM   2765  CZ  PHE A 194     -15.885  19.300   5.490  1.00  3.17           C  
ATOM   2766  H   PHE A 194      -9.909  18.879   8.780  1.00  3.17           H  
ATOM   2767  HA  PHE A 194     -12.066  20.772   8.517  1.00  3.17           H  
ATOM   2768 1HB  PHE A 194     -11.288  19.362   6.652  1.00  3.17           H  
ATOM   2769 2HB  PHE A 194     -11.817  17.920   7.498  1.00  3.17           H  
ATOM   2770  HD1 PHE A 194     -13.110  21.131   6.067  1.00  3.17           H  
ATOM   2771  HD2 PHE A 194     -13.981  17.092   7.176  1.00  3.17           H  
ATOM   2772  HE1 PHE A 194     -15.345  21.309   4.988  1.00  3.17           H  
ATOM   2773  HE2 PHE A 194     -16.166  17.280   6.114  1.00  3.17           H  
ATOM   2774  HZ  PHE A 194     -16.869  19.371   5.016  1.00  3.17           H  
ATOM   2775  N   ARG A 195     -14.025  19.998   9.822  1.00  2.87           N  
ATOM   2776  CA  ARG A 195     -15.191  19.551  10.581  1.00  2.87           C  
ATOM   2777  C   ARG A 195     -16.295  19.210   9.597  1.00  2.87           C  
ATOM   2778  O   ARG A 195     -16.652  20.019   8.739  1.00  2.87           O  
ATOM   2779  CB  ARG A 195     -15.727  20.578  11.560  1.00  2.87           C  
ATOM   2780  CG  ARG A 195     -14.885  20.891  12.771  1.00  2.87           C  
ATOM   2781  CD  ARG A 195     -15.666  21.771  13.681  1.00  2.87           C  
ATOM   2782  NE  ARG A 195     -15.075  21.937  15.006  1.00  2.87           N  
ATOM   2783  CZ  ARG A 195     -14.151  22.866  15.350  1.00  2.87           C  
ATOM   2784  NH1 ARG A 195     -13.707  23.703  14.438  1.00  2.87           N  
ATOM   2785  NH2 ARG A 195     -13.680  22.951  16.597  1.00  2.87           N  
ATOM   2786  H   ARG A 195     -14.036  20.905   9.380  1.00  2.87           H  
ATOM   2787  HA  ARG A 195     -14.928  18.652  11.138  1.00  2.87           H  
ATOM   2788 1HB  ARG A 195     -15.893  21.518  11.036  1.00  2.87           H  
ATOM   2789 2HB  ARG A 195     -16.695  20.242  11.931  1.00  2.87           H  
ATOM   2790 1HG  ARG A 195     -14.620  19.972  13.292  1.00  2.87           H  
ATOM   2791 2HG  ARG A 195     -13.987  21.421  12.461  1.00  2.87           H  
ATOM   2792 1HD  ARG A 195     -15.780  22.758  13.234  1.00  2.87           H  
ATOM   2793 2HD  ARG A 195     -16.649  21.323  13.809  1.00  2.87           H  
ATOM   2794  HE  ARG A 195     -15.419  21.288  15.723  1.00  2.87           H  
ATOM   2795 1HH1 ARG A 195     -14.052  23.646  13.489  1.00  2.87           H  
ATOM   2796 2HH1 ARG A 195     -13.024  24.405  14.685  1.00  2.87           H  
ATOM   2797 1HH2 ARG A 195     -13.995  22.320  17.357  1.00  2.87           H  
ATOM   2798 2HH2 ARG A 195     -12.994  23.651  16.825  1.00  2.87           H  
ATOM   2799  N   LEU A 196     -16.876  18.037   9.756  1.00  2.50           N  
ATOM   2800  CA  LEU A 196     -17.835  17.534   8.787  1.00  2.50           C  
ATOM   2801  C   LEU A 196     -19.339  17.669   9.068  1.00  2.50           C  
ATOM   2802  O   LEU A 196     -19.748  17.521  10.217  1.00  2.50           O  
ATOM   2803  CB  LEU A 196     -17.470  16.068   8.592  1.00  2.50           C  
ATOM   2804  CG  LEU A 196     -18.329  15.249   7.749  1.00  2.50           C  
ATOM   2805  CD1 LEU A 196     -17.495  14.334   7.039  1.00  2.50           C  
ATOM   2806  CD2 LEU A 196     -19.260  14.468   8.656  1.00  2.50           C  
ATOM   2807  H   LEU A 196     -16.577  17.440  10.517  1.00  2.50           H  
ATOM   2808  HA  LEU A 196     -17.579  18.048   7.885  1.00  2.50           H  
ATOM   2809 1HB  LEU A 196     -16.472  16.020   8.166  1.00  2.50           H  
ATOM   2810 2HB  LEU A 196     -17.438  15.592   9.570  1.00  2.50           H  
ATOM   2811  HG  LEU A 196     -18.894  15.848   7.047  1.00  2.50           H  
ATOM   2812 1HD1 LEU A 196     -18.082  13.667   6.423  1.00  2.50           H  
ATOM   2813 2HD1 LEU A 196     -16.850  14.904   6.436  1.00  2.50           H  
ATOM   2814 3HD1 LEU A 196     -16.934  13.793   7.750  1.00  2.50           H  
ATOM   2815 1HD2 LEU A 196     -19.860  13.844   8.040  1.00  2.50           H  
ATOM   2816 2HD2 LEU A 196     -18.682  13.855   9.349  1.00  2.50           H  
ATOM   2817 3HD2 LEU A 196     -19.891  15.153   9.218  1.00  2.50           H  
ATOM   2818  N   PRO A 197     -20.158  18.121   8.077  1.00  2.12           N  
ATOM   2819  CA  PRO A 197     -21.612  18.110   8.075  1.00  2.12           C  
ATOM   2820  C   PRO A 197     -22.132  16.692   7.937  1.00  2.12           C  
ATOM   2821  O   PRO A 197     -21.529  15.851   7.253  1.00  2.12           O  
ATOM   2822  CB  PRO A 197     -21.976  19.008   6.891  1.00  2.12           C  
ATOM   2823  CG  PRO A 197     -20.788  18.936   5.982  1.00  2.12           C  
ATOM   2824  CD  PRO A 197     -19.596  18.812   6.887  1.00  2.12           C  
ATOM   2825  HA  PRO A 197     -21.977  18.549   9.017  1.00  2.12           H  
ATOM   2826 1HB  PRO A 197     -22.900  18.642   6.412  1.00  2.12           H  
ATOM   2827 2HB  PRO A 197     -22.189  20.035   7.238  1.00  2.12           H  
ATOM   2828 1HG  PRO A 197     -20.854  18.069   5.336  1.00  2.12           H  
ATOM   2829 2HG  PRO A 197     -20.738  19.823   5.325  1.00  2.12           H  
ATOM   2830 1HD  PRO A 197     -18.896  18.222   6.360  1.00  2.12           H  
ATOM   2831 2HD  PRO A 197     -19.185  19.797   7.154  1.00  2.12           H  
ATOM   2832  N   THR A 198     -23.314  16.480   8.470  1.00  1.76           N  
ATOM   2833  CA  THR A 198     -23.930  15.173   8.467  1.00  1.76           C  
ATOM   2834  C   THR A 198     -25.292  15.144   7.822  1.00  1.76           C  
ATOM   2835  O   THR A 198     -26.279  15.398   8.511  1.00  1.76           O  
ATOM   2836  CB  THR A 198     -24.147  14.692   9.893  1.00  1.76           C  
ATOM   2837  OG1 THR A 198     -24.955  15.653  10.575  1.00  1.76           O  
ATOM   2838  CG2 THR A 198     -22.884  14.558  10.611  1.00  1.76           C  
ATOM   2839  H   THR A 198     -23.771  17.238   8.961  1.00  1.76           H  
ATOM   2840  HA  THR A 198     -23.278  14.479   7.953  1.00  1.76           H  
ATOM   2841  HB  THR A 198     -24.661  13.728   9.868  1.00  1.76           H  
ATOM   2842  HG1 THR A 198     -25.789  15.737  10.102  1.00  1.76           H  
ATOM   2843 1HG2 THR A 198     -23.093  14.223  11.622  1.00  1.76           H  
ATOM   2844 2HG2 THR A 198     -22.242  13.847  10.125  1.00  1.76           H  
ATOM   2845 3HG2 THR A 198     -22.396  15.531  10.636  1.00  1.76           H  
ATOM   2846  N   PRO A 199     -25.396  14.944   6.507  1.00  1.46           N  
ATOM   2847  CA  PRO A 199     -26.658  14.864   5.841  1.00  1.46           C  
ATOM   2848  C   PRO A 199     -27.502  13.840   6.592  1.00  1.46           C  
ATOM   2849  O   PRO A 199     -27.063  12.700   6.835  1.00  1.46           O  
ATOM   2850  CB  PRO A 199     -26.233  14.351   4.464  1.00  1.46           C  
ATOM   2851  CG  PRO A 199     -24.847  14.905   4.262  1.00  1.46           C  
ATOM   2852  CD  PRO A 199     -24.217  14.891   5.623  1.00  1.46           C  
ATOM   2853  HA  PRO A 199     -27.137  15.844   5.803  1.00  1.46           H  
ATOM   2854 1HB  PRO A 199     -26.223  13.261   4.461  1.00  1.46           H  
ATOM   2855 2HB  PRO A 199     -26.953  14.673   3.700  1.00  1.46           H  
ATOM   2856 1HG  PRO A 199     -24.331  14.229   3.571  1.00  1.46           H  
ATOM   2857 2HG  PRO A 199     -24.827  15.861   3.792  1.00  1.46           H  
ATOM   2858 1HD  PRO A 199     -23.634  14.028   5.762  1.00  1.46           H  
ATOM   2859 2HD  PRO A 199     -23.622  15.794   5.736  1.00  1.46           H  
ATOM   2860  N   MET A 200     -28.736  14.231   6.891  1.00  1.24           N  
ATOM   2861  CA  MET A 200     -29.648  13.386   7.648  1.00  1.24           C  
ATOM   2862  C   MET A 200     -30.972  13.261   6.923  1.00  1.24           C  
ATOM   2863  O   MET A 200     -31.481  14.247   6.387  1.00  1.24           O  
ATOM   2864  CB  MET A 200     -29.856  14.017   9.005  1.00  1.24           C  
ATOM   2865  CG  MET A 200     -30.642  13.232  10.013  1.00  1.24           C  
ATOM   2866  SD  MET A 200     -32.423  13.312   9.845  1.00  1.24           S  
ATOM   2867  CE  MET A 200     -32.836  14.873  10.379  1.00  1.24           C  
ATOM   2868  H   MET A 200     -29.002  15.191   6.666  1.00  1.24           H  
ATOM   2869  HA  MET A 200     -29.214  12.390   7.756  1.00  1.24           H  
ATOM   2870 1HB  MET A 200     -28.881  14.241   9.431  1.00  1.24           H  
ATOM   2871 2HB  MET A 200     -30.367  14.957   8.871  1.00  1.24           H  
ATOM   2872 1HG  MET A 200     -30.322  12.216   9.950  1.00  1.24           H  
ATOM   2873 2HG  MET A 200     -30.381  13.586  10.979  1.00  1.24           H  
ATOM   2874 1HE  MET A 200     -33.883  15.004  10.287  1.00  1.24           H  
ATOM   2875 2HE  MET A 200     -32.542  14.993  11.412  1.00  1.24           H  
ATOM   2876 3HE  MET A 200     -32.355  15.590   9.770  1.00  1.24           H  
ATOM   2877  N   VAL A 201     -31.545  12.067   6.913  1.00  1.11           N  
ATOM   2878  CA  VAL A 201     -32.804  11.858   6.209  1.00  1.11           C  
ATOM   2879  C   VAL A 201     -34.028  12.281   6.999  1.00  1.11           C  
ATOM   2880  O   VAL A 201     -34.345  11.729   8.050  1.00  1.11           O  
ATOM   2881  CB  VAL A 201     -32.979  10.381   5.850  1.00  1.11           C  
ATOM   2882  CG1 VAL A 201     -34.324  10.185   5.157  1.00  1.11           C  
ATOM   2883  CG2 VAL A 201     -31.860   9.934   4.991  1.00  1.11           C  
ATOM   2884  H   VAL A 201     -31.088  11.307   7.401  1.00  1.11           H  
ATOM   2885  HA  VAL A 201     -32.788  12.440   5.293  1.00  1.11           H  
ATOM   2886  HB  VAL A 201     -32.992   9.789   6.767  1.00  1.11           H  
ATOM   2887 1HG1 VAL A 201     -34.464   9.133   4.907  1.00  1.11           H  
ATOM   2888 2HG1 VAL A 201     -35.115  10.515   5.807  1.00  1.11           H  
ATOM   2889 3HG1 VAL A 201     -34.341  10.783   4.250  1.00  1.11           H  
ATOM   2890 1HG2 VAL A 201     -31.984   8.877   4.741  1.00  1.11           H  
ATOM   2891 2HG2 VAL A 201     -31.857  10.512   4.079  1.00  1.11           H  
ATOM   2892 3HG2 VAL A 201     -30.921  10.075   5.517  1.00  1.11           H  
ATOM   2893  N   ASN A 202     -34.748  13.236   6.445  1.00  1.06           N  
ATOM   2894  CA  ASN A 202     -35.952  13.765   7.046  1.00  1.06           C  
ATOM   2895  C   ASN A 202     -37.163  12.990   6.605  1.00  1.06           C  
ATOM   2896  O   ASN A 202     -37.982  12.566   7.423  1.00  1.06           O  
ATOM   2897  CB  ASN A 202     -36.126  15.195   6.635  1.00  1.06           C  
ATOM   2898  CG  ASN A 202     -35.355  16.189   7.356  1.00  1.06           C  
ATOM   2899  OD1 ASN A 202     -35.211  16.146   8.575  1.00  1.06           O  
ATOM   2900  ND2 ASN A 202     -34.836  17.107   6.623  1.00  1.06           N  
ATOM   2901  H   ASN A 202     -34.444  13.612   5.546  1.00  1.06           H  
ATOM   2902  HA  ASN A 202     -35.870  13.686   8.128  1.00  1.06           H  
ATOM   2903 1HB  ASN A 202     -35.824  15.269   5.589  1.00  1.06           H  
ATOM   2904 2HB  ASN A 202     -37.149  15.446   6.655  1.00  1.06           H  
ATOM   2905 1HD2 ASN A 202     -34.298  17.828   7.043  1.00  1.06           H  
ATOM   2906 2HD2 ASN A 202     -34.959  17.075   5.630  1.00  1.06           H  
ATOM   2907  N   ILE A 203     -37.269  12.840   5.290  1.00  1.10           N  
ATOM   2908  CA  ILE A 203     -38.404  12.182   4.668  1.00  1.10           C  
ATOM   2909  C   ILE A 203     -37.974  11.103   3.694  1.00  1.10           C  
ATOM   2910  O   ILE A 203     -37.115  11.326   2.840  1.00  1.10           O  
ATOM   2911  CB  ILE A 203     -39.338  13.189   3.955  1.00  1.10           C  
ATOM   2912  CG1 ILE A 203     -39.920  14.192   4.944  1.00  1.10           C  
ATOM   2913  CG2 ILE A 203     -40.403  12.470   3.237  1.00  1.10           C  
ATOM   2914  CD1 ILE A 203     -40.753  15.305   4.307  1.00  1.10           C  
ATOM   2915  H   ILE A 203     -36.514  13.197   4.705  1.00  1.10           H  
ATOM   2916  HA  ILE A 203     -38.990  11.695   5.448  1.00  1.10           H  
ATOM   2917  HB  ILE A 203     -38.764  13.758   3.237  1.00  1.10           H  
ATOM   2918 1HG1 ILE A 203     -40.533  13.659   5.673  1.00  1.10           H  
ATOM   2919 2HG1 ILE A 203     -39.103  14.656   5.452  1.00  1.10           H  
ATOM   2920 1HG2 ILE A 203     -41.042  13.179   2.721  1.00  1.10           H  
ATOM   2921 2HG2 ILE A 203     -39.952  11.799   2.511  1.00  1.10           H  
ATOM   2922 3HG2 ILE A 203     -40.984  11.901   3.939  1.00  1.10           H  
ATOM   2923 1HD1 ILE A 203     -41.112  15.983   5.080  1.00  1.10           H  
ATOM   2924 2HD1 ILE A 203     -40.148  15.864   3.591  1.00  1.10           H  
ATOM   2925 3HD1 ILE A 203     -41.596  14.871   3.793  1.00  1.10           H  
ATOM   2926  N   LEU A 204     -38.559   9.924   3.845  1.00  1.25           N  
ATOM   2927  CA  LEU A 204     -38.299   8.793   2.968  1.00  1.25           C  
ATOM   2928  C   LEU A 204     -39.625   8.409   2.299  1.00  1.25           C  
ATOM   2929  O   LEU A 204     -40.600   8.113   2.988  1.00  1.25           O  
ATOM   2930  CB  LEU A 204     -37.728   7.638   3.809  1.00  1.25           C  
ATOM   2931  CG  LEU A 204     -37.362   6.309   3.105  1.00  1.25           C  
ATOM   2932  CD1 LEU A 204     -36.236   6.518   2.132  1.00  1.25           C  
ATOM   2933  CD2 LEU A 204     -36.976   5.322   4.182  1.00  1.25           C  
ATOM   2934  H   LEU A 204     -39.242   9.815   4.593  1.00  1.25           H  
ATOM   2935  HA  LEU A 204     -37.583   9.080   2.200  1.00  1.25           H  
ATOM   2936 1HB  LEU A 204     -36.825   7.995   4.298  1.00  1.25           H  
ATOM   2937 2HB  LEU A 204     -38.460   7.399   4.589  1.00  1.25           H  
ATOM   2938  HG  LEU A 204     -38.193   5.946   2.535  1.00  1.25           H  
ATOM   2939 1HD1 LEU A 204     -35.980   5.585   1.643  1.00  1.25           H  
ATOM   2940 2HD1 LEU A 204     -36.551   7.224   1.394  1.00  1.25           H  
ATOM   2941 3HD1 LEU A 204     -35.355   6.902   2.659  1.00  1.25           H  
ATOM   2942 1HD2 LEU A 204     -36.706   4.367   3.753  1.00  1.25           H  
ATOM   2943 2HD2 LEU A 204     -36.140   5.719   4.726  1.00  1.25           H  
ATOM   2944 3HD2 LEU A 204     -37.812   5.191   4.844  1.00  1.25           H  
ATOM   2945  N   ASN A 205     -39.693   8.488   0.968  1.00  1.51           N  
ATOM   2946  CA  ASN A 205     -40.925   8.153   0.237  1.00  1.51           C  
ATOM   2947  C   ASN A 205     -40.684   7.182  -0.916  1.00  1.51           C  
ATOM   2948  O   ASN A 205     -41.597   6.872  -1.690  1.00  1.51           O  
ATOM   2949  CB  ASN A 205     -41.590   9.397  -0.295  1.00  1.51           C  
ATOM   2950  CG  ASN A 205     -42.127  10.289   0.777  1.00  1.51           C  
ATOM   2951  OD1 ASN A 205     -41.776  11.454   0.827  1.00  1.51           O  
ATOM   2952  ND2 ASN A 205     -42.951   9.767   1.632  1.00  1.51           N  
ATOM   2953  H   ASN A 205     -38.854   8.744   0.447  1.00  1.51           H  
ATOM   2954  HA  ASN A 205     -41.616   7.665   0.926  1.00  1.51           H  
ATOM   2955 1HB  ASN A 205     -40.853   9.958  -0.874  1.00  1.51           H  
ATOM   2956 2HB  ASN A 205     -42.395   9.125  -0.973  1.00  1.51           H  
ATOM   2957 1HD2 ASN A 205     -43.343  10.324   2.374  1.00  1.51           H  
ATOM   2958 2HD2 ASN A 205     -43.205   8.804   1.570  1.00  1.51           H  
ATOM   2959  N   GLY A 206     -39.464   6.668  -0.993  1.00  1.86           N  
ATOM   2960  CA  GLY A 206     -39.014   5.837  -2.105  1.00  1.86           C  
ATOM   2961  C   GLY A 206     -39.560   4.432  -2.280  1.00  1.86           C  
ATOM   2962  O   GLY A 206     -38.808   3.454  -2.212  1.00  1.86           O  
ATOM   2963  H   GLY A 206     -38.770   6.979  -0.323  1.00  1.86           H  
ATOM   2964 1HA  GLY A 206     -39.199   6.391  -3.027  1.00  1.86           H  
ATOM   2965 2HA  GLY A 206     -37.939   5.752  -2.029  1.00  1.86           H  
ATOM   2966  N   GLY A 207     -40.847   4.328  -2.567  1.00  2.23           N  
ATOM   2967  CA  GLY A 207     -41.415   3.046  -2.966  1.00  2.23           C  
ATOM   2968  C   GLY A 207     -41.233   1.961  -1.931  1.00  2.23           C  
ATOM   2969  O   GLY A 207     -41.800   2.002  -0.844  1.00  2.23           O  
ATOM   2970  H   GLY A 207     -41.410   5.176  -2.529  1.00  2.23           H  
ATOM   2971 1HA  GLY A 207     -42.480   3.181  -3.161  1.00  2.23           H  
ATOM   2972 2HA  GLY A 207     -40.961   2.732  -3.905  1.00  2.23           H  
ATOM   2973  N   LYS A 208     -40.416   0.978  -2.282  1.00  2.50           N  
ATOM   2974  CA  LYS A 208     -40.148  -0.168  -1.427  1.00  2.50           C  
ATOM   2975  C   LYS A 208     -39.578   0.245  -0.067  1.00  2.50           C  
ATOM   2976  O   LYS A 208     -39.696  -0.502   0.903  1.00  2.50           O  
ATOM   2977  CB  LYS A 208     -39.166  -1.104  -2.131  1.00  2.50           C  
ATOM   2978  CG  LYS A 208     -39.744  -1.814  -3.356  1.00  2.50           C  
ATOM   2979  CD  LYS A 208     -38.706  -2.708  -4.031  1.00  2.50           C  
ATOM   2980  CE  LYS A 208     -39.287  -3.399  -5.262  1.00  2.50           C  
ATOM   2981  NZ  LYS A 208     -38.274  -4.241  -5.957  1.00  2.50           N  
ATOM   2982  H   LYS A 208     -39.962   1.032  -3.184  1.00  2.50           H  
ATOM   2983  HA  LYS A 208     -41.087  -0.695  -1.252  1.00  2.50           H  
ATOM   2984 1HB  LYS A 208     -38.289  -0.536  -2.450  1.00  2.50           H  
ATOM   2985 2HB  LYS A 208     -38.825  -1.865  -1.429  1.00  2.50           H  
ATOM   2986 1HG  LYS A 208     -40.597  -2.423  -3.056  1.00  2.50           H  
ATOM   2987 2HG  LYS A 208     -40.086  -1.067  -4.074  1.00  2.50           H  
ATOM   2988 1HD  LYS A 208     -37.849  -2.103  -4.335  1.00  2.50           H  
ATOM   2989 2HD  LYS A 208     -38.363  -3.466  -3.326  1.00  2.50           H  
ATOM   2990 1HE  LYS A 208     -40.121  -4.029  -4.957  1.00  2.50           H  
ATOM   2991 2HE  LYS A 208     -39.650  -2.641  -5.956  1.00  2.50           H  
ATOM   2992 1HZ  LYS A 208     -38.696  -4.678  -6.765  1.00  2.50           H  
ATOM   2993 2HZ  LYS A 208     -37.501  -3.660  -6.254  1.00  2.50           H  
ATOM   2994 3HZ  LYS A 208     -37.937  -4.954  -5.327  1.00  2.50           H  
ATOM   2995  N   HIS A 209     -38.950   1.423  -0.005  1.00  2.56           N  
ATOM   2996  CA  HIS A 209     -38.358   1.936   1.224  1.00  2.56           C  
ATOM   2997  C   HIS A 209     -39.359   2.640   2.162  1.00  2.56           C  
ATOM   2998  O   HIS A 209     -39.065   2.825   3.351  1.00  2.56           O  
ATOM   2999  CB  HIS A 209     -37.242   2.932   0.883  1.00  2.56           C  
ATOM   3000  CG  HIS A 209     -36.013   2.321   0.247  1.00  2.56           C  
ATOM   3001  ND1 HIS A 209     -35.190   1.452   0.929  1.00  2.56           N  
ATOM   3002  CD2 HIS A 209     -35.470   2.457  -0.993  1.00  2.56           C  
ATOM   3003  CE1 HIS A 209     -34.190   1.077   0.143  1.00  2.56           C  
ATOM   3004  NE2 HIS A 209     -34.329   1.667  -1.027  1.00  2.56           N  
ATOM   3005  H   HIS A 209     -38.900   1.999  -0.846  1.00  2.56           H  
ATOM   3006  HA  HIS A 209     -37.917   1.109   1.780  1.00  2.56           H  
ATOM   3007 1HB  HIS A 209     -37.633   3.705   0.217  1.00  2.56           H  
ATOM   3008 2HB  HIS A 209     -36.930   3.412   1.780  1.00  2.56           H  
ATOM   3009  HD2 HIS A 209     -35.857   3.073  -1.811  1.00  2.56           H  
ATOM   3010  HE1 HIS A 209     -33.390   0.397   0.420  1.00  2.56           H  
ATOM   3011  HE2 HIS A 209     -33.689   1.542  -1.823  1.00  2.56           H  
ATOM   3012  N   ALA A 210     -40.509   3.090   1.631  1.00  2.41           N  
ATOM   3013  CA  ALA A 210     -41.474   3.850   2.436  1.00  2.41           C  
ATOM   3014  C   ALA A 210     -42.817   4.060   1.728  1.00  2.41           C  
ATOM   3015  O   ALA A 210     -42.873   4.318   0.530  1.00  2.41           O  
ATOM   3016  CB  ALA A 210     -40.893   5.182   2.785  1.00  2.41           C  
ATOM   3017  H   ALA A 210     -40.752   2.859   0.668  1.00  2.41           H  
ATOM   3018  HA  ALA A 210     -41.672   3.292   3.349  1.00  2.41           H  
ATOM   3019 1HB  ALA A 210     -41.587   5.737   3.379  1.00  2.41           H  
ATOM   3020 2HB  ALA A 210     -39.990   5.059   3.343  1.00  2.41           H  
ATOM   3021 3HB  ALA A 210     -40.694   5.716   1.874  1.00  2.41           H  
ATOM   3022  N   GLY A 211     -43.897   4.129   2.507  1.00  2.14           N  
ATOM   3023  CA  GLY A 211     -45.256   4.304   1.967  1.00  2.14           C  
ATOM   3024  C   GLY A 211     -45.658   5.695   1.440  1.00  2.14           C  
ATOM   3025  O   GLY A 211     -46.662   6.259   1.876  1.00  2.14           O  
ATOM   3026  H   GLY A 211     -43.789   3.977   3.499  1.00  2.14           H  
ATOM   3027 1HA  GLY A 211     -45.394   3.582   1.161  1.00  2.14           H  
ATOM   3028 2HA  GLY A 211     -45.966   4.017   2.742  1.00  2.14           H  
ATOM   3029  N   GLY A 212     -44.888   6.238   0.503  1.00  1.84           N  
ATOM   3030  CA  GLY A 212     -45.233   7.527  -0.108  1.00  1.84           C  
ATOM   3031  C   GLY A 212     -45.549   7.349  -1.586  1.00  1.84           C  
ATOM   3032  O   GLY A 212     -45.558   6.221  -2.080  1.00  1.84           O  
ATOM   3033  H   GLY A 212     -44.067   5.710   0.210  1.00  1.84           H  
ATOM   3034 1HA  GLY A 212     -46.087   7.958   0.397  1.00  1.84           H  
ATOM   3035 2HA  GLY A 212     -44.408   8.218   0.007  1.00  1.84           H  
ATOM   3036  N   ARG A 213     -45.782   8.452  -2.309  1.00  1.58           N  
ATOM   3037  CA  ARG A 213     -46.072   8.371  -3.739  1.00  1.58           C  
ATOM   3038  C   ARG A 213     -45.127   9.242  -4.570  1.00  1.58           C  
ATOM   3039  O   ARG A 213     -45.478   9.658  -5.681  1.00  1.58           O  
ATOM   3040  CB  ARG A 213     -47.529   8.742  -4.005  1.00  1.58           C  
ATOM   3041  CG  ARG A 213     -48.556   7.724  -3.461  1.00  1.58           C  
ATOM   3042  CD  ARG A 213     -49.975   8.151  -3.674  1.00  1.58           C  
ATOM   3043  NE  ARG A 213     -50.390   9.179  -2.729  1.00  1.58           N  
ATOM   3044  CZ  ARG A 213     -51.366  10.086  -2.955  1.00  1.58           C  
ATOM   3045  NH1 ARG A 213     -51.997  10.087  -4.115  1.00  1.58           N  
ATOM   3046  NH2 ARG A 213     -51.692  10.982  -2.027  1.00  1.58           N  
ATOM   3047  H   ARG A 213     -45.816   9.382  -1.884  1.00  1.58           H  
ATOM   3048  HA  ARG A 213     -45.933   7.338  -4.057  1.00  1.58           H  
ATOM   3049 1HB  ARG A 213     -47.753   9.704  -3.556  1.00  1.58           H  
ATOM   3050 2HB  ARG A 213     -47.688   8.842  -5.078  1.00  1.58           H  
ATOM   3051 1HG  ARG A 213     -48.407   6.765  -3.955  1.00  1.58           H  
ATOM   3052 2HG  ARG A 213     -48.404   7.601  -2.389  1.00  1.58           H  
ATOM   3053 1HD  ARG A 213     -50.083   8.553  -4.680  1.00  1.58           H  
ATOM   3054 2HD  ARG A 213     -50.632   7.293  -3.551  1.00  1.58           H  
ATOM   3055  HE  ARG A 213     -49.933   9.182  -1.817  1.00  1.58           H  
ATOM   3056 1HH1 ARG A 213     -51.748   9.414  -4.825  1.00  1.58           H  
ATOM   3057 2HH1 ARG A 213     -52.725  10.768  -4.297  1.00  1.58           H  
ATOM   3058 1HH2 ARG A 213     -51.195  11.027  -1.142  1.00  1.58           H  
ATOM   3059 2HH2 ARG A 213     -52.410  11.697  -2.227  1.00  1.58           H  
ATOM   3060  N   LEU A 214     -43.940   9.524  -4.022  1.00  1.38           N  
ATOM   3061  CA  LEU A 214     -42.982  10.402  -4.687  1.00  1.38           C  
ATOM   3062  C   LEU A 214     -41.985   9.649  -5.540  1.00  1.38           C  
ATOM   3063  O   LEU A 214     -41.719   8.470  -5.323  1.00  1.38           O  
ATOM   3064  CB  LEU A 214     -42.190  11.241  -3.690  1.00  1.38           C  
ATOM   3065  CG  LEU A 214     -43.014  12.060  -2.769  1.00  1.38           C  
ATOM   3066  CD1 LEU A 214     -42.131  12.918  -1.947  1.00  1.38           C  
ATOM   3067  CD2 LEU A 214     -43.935  12.813  -3.521  1.00  1.38           C  
ATOM   3068  H   LEU A 214     -43.710   9.121  -3.126  1.00  1.38           H  
ATOM   3069  HA  LEU A 214     -43.539  11.079  -5.336  1.00  1.38           H  
ATOM   3070 1HB  LEU A 214     -41.565  10.575  -3.096  1.00  1.38           H  
ATOM   3071 2HB  LEU A 214     -41.538  11.918  -4.238  1.00  1.38           H  
ATOM   3072  HG  LEU A 214     -43.560  11.407  -2.087  1.00  1.38           H  
ATOM   3073 1HD1 LEU A 214     -42.731  13.504  -1.264  1.00  1.38           H  
ATOM   3074 2HD1 LEU A 214     -41.456  12.302  -1.401  1.00  1.38           H  
ATOM   3075 3HD1 LEU A 214     -41.570  13.580  -2.594  1.00  1.38           H  
ATOM   3076 1HD2 LEU A 214     -44.524  13.402  -2.833  1.00  1.38           H  
ATOM   3077 2HD2 LEU A 214     -43.390  13.443  -4.193  1.00  1.38           H  
ATOM   3078 3HD2 LEU A 214     -44.588  12.153  -4.093  1.00  1.38           H  
ATOM   3079  N   GLN A 215     -41.425  10.349  -6.525  1.00  1.21           N  
ATOM   3080  CA  GLN A 215     -40.413   9.774  -7.405  1.00  1.21           C  
ATOM   3081  C   GLN A 215     -38.980  10.062  -6.907  1.00  1.21           C  
ATOM   3082  O   GLN A 215     -37.978   9.670  -7.520  1.00  1.21           O  
ATOM   3083  CB  GLN A 215     -40.692  10.231  -8.840  1.00  1.21           C  
ATOM   3084  CG  GLN A 215     -41.977   9.534  -9.407  1.00  1.21           C  
ATOM   3085  CD  GLN A 215     -43.311  10.137  -8.947  1.00  1.21           C  
ATOM   3086  OE1 GLN A 215     -43.755  11.208  -9.409  1.00  1.21           O  
ATOM   3087  NE2 GLN A 215     -43.932   9.439  -8.007  1.00  1.21           N  
ATOM   3088  H   GLN A 215     -41.707  11.307  -6.667  1.00  1.21           H  
ATOM   3089  HA  GLN A 215     -40.543   8.694  -7.390  1.00  1.21           H  
ATOM   3090 1HB  GLN A 215     -40.831  11.310  -8.871  1.00  1.21           H  
ATOM   3091 2HB  GLN A 215     -39.849   9.982  -9.485  1.00  1.21           H  
ATOM   3092 1HG  GLN A 215     -41.936   9.523 -10.496  1.00  1.21           H  
ATOM   3093 2HG  GLN A 215     -41.991   8.530  -9.039  1.00  1.21           H  
ATOM   3094 1HE2 GLN A 215     -44.791   9.756  -7.558  1.00  1.21           H  
ATOM   3095 2HE2 GLN A 215     -43.549   8.562  -7.703  1.00  1.21           H  
ATOM   3096  N   ILE A 216     -38.910  10.735  -5.767  1.00  1.08           N  
ATOM   3097  CA  ILE A 216     -37.658  11.038  -5.092  1.00  1.08           C  
ATOM   3098  C   ILE A 216     -37.578  10.073  -3.922  1.00  1.08           C  
ATOM   3099  O   ILE A 216     -38.554   9.914  -3.195  1.00  1.08           O  
ATOM   3100  CB  ILE A 216     -37.614  12.487  -4.578  1.00  1.08           C  
ATOM   3101  CG1 ILE A 216     -37.854  13.497  -5.730  1.00  1.08           C  
ATOM   3102  CG2 ILE A 216     -36.271  12.774  -3.875  1.00  1.08           C  
ATOM   3103  CD1 ILE A 216     -36.839  13.430  -6.851  1.00  1.08           C  
ATOM   3104  H   ILE A 216     -39.773  11.025  -5.337  1.00  1.08           H  
ATOM   3105  HA  ILE A 216     -36.835  10.857  -5.759  1.00  1.08           H  
ATOM   3106  HB  ILE A 216     -38.416  12.613  -3.870  1.00  1.08           H  
ATOM   3107 1HG1 ILE A 216     -38.839  13.316  -6.152  1.00  1.08           H  
ATOM   3108 2HG1 ILE A 216     -37.834  14.503  -5.319  1.00  1.08           H  
ATOM   3109 1HG2 ILE A 216     -36.263  13.779  -3.486  1.00  1.08           H  
ATOM   3110 2HG2 ILE A 216     -36.134  12.084  -3.050  1.00  1.08           H  
ATOM   3111 3HG2 ILE A 216     -35.458  12.662  -4.580  1.00  1.08           H  
ATOM   3112 1HD1 ILE A 216     -37.087  14.175  -7.613  1.00  1.08           H  
ATOM   3113 2HD1 ILE A 216     -35.844  13.636  -6.455  1.00  1.08           H  
ATOM   3114 3HD1 ILE A 216     -36.854  12.437  -7.300  1.00  1.08           H  
ATOM   3115  N   GLN A 217     -36.459   9.374  -3.764  1.00  0.97           N  
ATOM   3116  CA  GLN A 217     -36.374   8.394  -2.688  1.00  0.97           C  
ATOM   3117  C   GLN A 217     -36.411   9.033  -1.320  1.00  0.97           C  
ATOM   3118  O   GLN A 217     -37.197   8.625  -0.444  1.00  0.97           O  
ATOM   3119  CB  GLN A 217     -35.103   7.543  -2.800  1.00  0.97           C  
ATOM   3120  CG  GLN A 217     -34.928   6.530  -1.655  1.00  0.97           C  
ATOM   3121  CD  GLN A 217     -33.728   5.642  -1.827  1.00  0.97           C  
ATOM   3122  OE1 GLN A 217     -33.632   4.898  -2.814  1.00  0.97           O  
ATOM   3123  NE2 GLN A 217     -32.803   5.704  -0.882  1.00  0.97           N  
ATOM   3124  H   GLN A 217     -35.645   9.565  -4.340  1.00  0.97           H  
ATOM   3125  HA  GLN A 217     -37.228   7.747  -2.779  1.00  0.97           H  
ATOM   3126 1HB  GLN A 217     -35.099   7.003  -3.738  1.00  0.97           H  
ATOM   3127 2HB  GLN A 217     -34.223   8.196  -2.801  1.00  0.97           H  
ATOM   3128 1HG  GLN A 217     -34.789   7.087  -0.726  1.00  0.97           H  
ATOM   3129 2HG  GLN A 217     -35.791   5.897  -1.576  1.00  0.97           H  
ATOM   3130 1HE2 GLN A 217     -31.981   5.145  -0.948  1.00  0.97           H  
ATOM   3131 2HE2 GLN A 217     -32.909   6.346  -0.082  1.00  0.97           H  
ATOM   3132  N   GLU A 218     -35.564  10.039  -1.141  1.00  0.89           N  
ATOM   3133  CA  GLU A 218     -35.478  10.695   0.154  1.00  0.89           C  
ATOM   3134  C   GLU A 218     -35.025  12.149   0.110  1.00  0.89           C  
ATOM   3135  O   GLU A 218     -34.341  12.603  -0.815  1.00  0.89           O  
ATOM   3136  CB  GLU A 218     -34.597   9.850   1.099  1.00  0.89           C  
ATOM   3137  CG  GLU A 218     -33.185   9.603   0.658  1.00  0.89           C  
ATOM   3138  CD  GLU A 218     -32.386   8.651   1.526  1.00  0.89           C  
ATOM   3139  OE1 GLU A 218     -32.688   7.479   1.513  1.00  0.89           O  
ATOM   3140  OE2 GLU A 218     -31.434   9.070   2.139  1.00  0.89           O  
ATOM   3141  H   GLU A 218     -34.972  10.319  -1.926  1.00  0.89           H  
ATOM   3142  HA  GLU A 218     -36.482  10.698   0.575  1.00  0.89           H  
ATOM   3143 1HB  GLU A 218     -34.553  10.340   2.059  1.00  0.89           H  
ATOM   3144 2HB  GLU A 218     -35.051   8.900   1.251  1.00  0.89           H  
ATOM   3145 1HG  GLU A 218     -33.243   9.146  -0.320  1.00  0.89           H  
ATOM   3146 2HG  GLU A 218     -32.659  10.554   0.579  1.00  0.89           H  
ATOM   3147  N   PHE A 219     -35.397  12.869   1.165  1.00  0.83           N  
ATOM   3148  CA  PHE A 219     -35.035  14.267   1.344  1.00  0.83           C  
ATOM   3149  C   PHE A 219     -34.217  14.410   2.613  1.00  0.83           C  
ATOM   3150  O   PHE A 219     -34.565  13.840   3.664  1.00  0.83           O  
ATOM   3151  CB  PHE A 219     -36.292  15.083   1.441  1.00  0.83           C  
ATOM   3152  CG  PHE A 219     -37.128  14.976   0.217  1.00  0.83           C  
ATOM   3153  CD1 PHE A 219     -37.983  13.899   0.070  1.00  0.83           C  
ATOM   3154  CD2 PHE A 219     -37.085  15.924  -0.772  1.00  0.83           C  
ATOM   3155  CE1 PHE A 219     -38.746  13.765  -1.047  1.00  0.83           C  
ATOM   3156  CE2 PHE A 219     -37.870  15.803  -1.897  1.00  0.83           C  
ATOM   3157  CZ  PHE A 219     -38.694  14.720  -2.035  1.00  0.83           C  
ATOM   3158  H   PHE A 219     -35.976  12.411   1.867  1.00  0.83           H  
ATOM   3159  HA  PHE A 219     -34.435  14.601   0.496  1.00  0.83           H  
ATOM   3160 1HB  PHE A 219     -36.872  14.750   2.286  1.00  0.83           H  
ATOM   3161 2HB  PHE A 219     -36.026  16.123   1.582  1.00  0.83           H  
ATOM   3162  HD1 PHE A 219     -38.029  13.137   0.855  1.00  0.83           H  
ATOM   3163  HD2 PHE A 219     -36.421  16.768  -0.653  1.00  0.83           H  
ATOM   3164  HE1 PHE A 219     -39.387  12.902  -1.147  1.00  0.83           H  
ATOM   3165  HE2 PHE A 219     -37.834  16.558  -2.675  1.00  0.83           H  
ATOM   3166  HZ  PHE A 219     -39.304  14.612  -2.922  1.00  0.83           H  
ATOM   3167  N   MET A 220     -33.166  15.220   2.531  1.00  0.81           N  
ATOM   3168  CA  MET A 220     -32.238  15.342   3.637  1.00  0.81           C  
ATOM   3169  C   MET A 220     -31.902  16.772   4.052  1.00  0.81           C  
ATOM   3170  O   MET A 220     -32.012  17.712   3.258  1.00  0.81           O  
ATOM   3171  CB  MET A 220     -30.944  14.666   3.215  1.00  0.81           C  
ATOM   3172  CG  MET A 220     -31.104  13.247   2.730  1.00  0.81           C  
ATOM   3173  SD  MET A 220     -29.567  12.527   2.336  1.00  0.81           S  
ATOM   3174  CE  MET A 220     -29.062  12.425   3.985  1.00  0.81           C  
ATOM   3175  H   MET A 220     -32.965  15.686   1.647  1.00  0.81           H  
ATOM   3176  HA  MET A 220     -32.676  14.843   4.493  1.00  0.81           H  
ATOM   3177 1HB  MET A 220     -30.494  15.233   2.425  1.00  0.81           H  
ATOM   3178 2HB  MET A 220     -30.248  14.671   4.055  1.00  0.81           H  
ATOM   3179 1HG  MET A 220     -31.573  12.661   3.479  1.00  0.81           H  
ATOM   3180 2HG  MET A 220     -31.725  13.222   1.833  1.00  0.81           H  
ATOM   3181 1HE  MET A 220     -28.081  12.022   4.056  1.00  0.81           H  
ATOM   3182 2HE  MET A 220     -29.080  13.416   4.388  1.00  0.81           H  
ATOM   3183 3HE  MET A 220     -29.741  11.807   4.538  1.00  0.81           H  
ATOM   3184  N   ILE A 221     -31.441  16.916   5.300  1.00  0.83           N  
ATOM   3185  CA  ILE A 221     -30.936  18.195   5.816  1.00  0.83           C  
ATOM   3186  C   ILE A 221     -29.437  18.139   6.059  1.00  0.83           C  
ATOM   3187  O   ILE A 221     -28.908  17.177   6.620  1.00  0.83           O  
ATOM   3188  CB  ILE A 221     -31.623  18.610   7.114  1.00  0.83           C  
ATOM   3189  CG1 ILE A 221     -31.093  19.958   7.577  1.00  0.83           C  
ATOM   3190  CG2 ILE A 221     -31.408  17.572   8.142  1.00  0.83           C  
ATOM   3191  CD1 ILE A 221     -31.911  20.547   8.636  1.00  0.83           C  
ATOM   3192  H   ILE A 221     -31.418  16.083   5.888  1.00  0.83           H  
ATOM   3193  HA  ILE A 221     -31.126  18.968   5.071  1.00  0.83           H  
ATOM   3194  HB  ILE A 221     -32.675  18.739   6.932  1.00  0.83           H  
ATOM   3195 1HG1 ILE A 221     -30.080  19.837   7.959  1.00  0.83           H  
ATOM   3196 2HG1 ILE A 221     -31.068  20.648   6.727  1.00  0.83           H  
ATOM   3197 1HG2 ILE A 221     -31.911  17.866   9.066  1.00  0.83           H  
ATOM   3198 2HG2 ILE A 221     -31.821  16.628   7.780  1.00  0.83           H  
ATOM   3199 3HG2 ILE A 221     -30.344  17.457   8.324  1.00  0.83           H  
ATOM   3200 1HD1 ILE A 221     -31.504  21.486   8.931  1.00  0.83           H  
ATOM   3201 2HD1 ILE A 221     -32.905  20.690   8.253  1.00  0.83           H  
ATOM   3202 3HD1 ILE A 221     -31.934  19.878   9.495  1.00  0.83           H  
ATOM   3203  N   LEU A 222     -28.766  19.167   5.558  1.00  0.89           N  
ATOM   3204  CA  LEU A 222     -27.322  19.340   5.573  1.00  0.89           C  
ATOM   3205  C   LEU A 222     -26.869  20.666   6.199  1.00  0.89           C  
ATOM   3206  O   LEU A 222     -26.838  21.675   5.496  1.00  0.89           O  
ATOM   3207  CB  LEU A 222     -26.803  19.314   4.136  1.00  0.89           C  
ATOM   3208  CG  LEU A 222     -26.749  17.967   3.434  1.00  0.89           C  
ATOM   3209  CD1 LEU A 222     -28.112  17.520   2.970  1.00  0.89           C  
ATOM   3210  CD2 LEU A 222     -25.827  18.065   2.226  1.00  0.89           C  
ATOM   3211  H   LEU A 222     -29.314  19.893   5.104  1.00  0.89           H  
ATOM   3212  HA  LEU A 222     -26.880  18.505   6.112  1.00  0.89           H  
ATOM   3213 1HB  LEU A 222     -27.449  19.960   3.535  1.00  0.89           H  
ATOM   3214 2HB  LEU A 222     -25.797  19.733   4.126  1.00  0.89           H  
ATOM   3215  HG  LEU A 222     -26.388  17.257   4.119  1.00  0.89           H  
ATOM   3216 1HD1 LEU A 222     -28.010  16.560   2.474  1.00  0.89           H  
ATOM   3217 2HD1 LEU A 222     -28.783  17.408   3.753  1.00  0.89           H  
ATOM   3218 3HD1 LEU A 222     -28.500  18.260   2.287  1.00  0.89           H  
ATOM   3219 1HD2 LEU A 222     -25.766  17.095   1.733  1.00  0.89           H  
ATOM   3220 2HD2 LEU A 222     -26.225  18.793   1.526  1.00  0.89           H  
ATOM   3221 3HD2 LEU A 222     -24.837  18.370   2.548  1.00  0.89           H  
ATOM   3222  N   PRO A 223     -26.571  20.736   7.500  1.00  0.98           N  
ATOM   3223  CA  PRO A 223     -26.158  21.944   8.196  1.00  0.98           C  
ATOM   3224  C   PRO A 223     -24.926  22.563   7.554  1.00  0.98           C  
ATOM   3225  O   PRO A 223     -24.049  21.850   7.065  1.00  0.98           O  
ATOM   3226  CB  PRO A 223     -25.837  21.438   9.585  1.00  0.98           C  
ATOM   3227  CG  PRO A 223     -26.669  20.233   9.732  1.00  0.98           C  
ATOM   3228  CD  PRO A 223     -26.684  19.571   8.362  1.00  0.98           C  
ATOM   3229  HA  PRO A 223     -26.978  22.650   8.244  1.00  0.98           H  
ATOM   3230 1HB  PRO A 223     -24.773  21.240   9.658  1.00  0.98           H  
ATOM   3231 2HB  PRO A 223     -26.070  22.218  10.331  1.00  0.98           H  
ATOM   3232 1HG  PRO A 223     -26.253  19.589  10.520  1.00  0.98           H  
ATOM   3233 2HG  PRO A 223     -27.672  20.548  10.054  1.00  0.98           H  
ATOM   3234 1HD  PRO A 223     -25.817  18.905   8.239  1.00  0.98           H  
ATOM   3235 2HD  PRO A 223     -27.639  19.044   8.221  1.00  0.98           H  
ATOM   3236  N   LYS A 224     -24.873  23.888   7.561  1.00  1.09           N  
ATOM   3237  CA  LYS A 224     -23.767  24.656   6.997  1.00  1.09           C  
ATOM   3238  C   LYS A 224     -22.427  24.423   7.708  1.00  1.09           C  
ATOM   3239  O   LYS A 224     -22.357  24.220   8.920  1.00  1.09           O  
ATOM   3240  CB  LYS A 224     -24.108  26.144   6.969  1.00  1.09           C  
ATOM   3241  CG  LYS A 224     -23.065  27.019   6.249  1.00  1.09           C  
ATOM   3242  CD  LYS A 224     -23.537  28.433   6.114  1.00  1.09           C  
ATOM   3243  CE  LYS A 224     -22.510  29.319   5.466  1.00  1.09           C  
ATOM   3244  NZ  LYS A 224     -23.006  30.718   5.345  1.00  1.09           N  
ATOM   3245  H   LYS A 224     -25.642  24.417   7.975  1.00  1.09           H  
ATOM   3246  HA  LYS A 224     -23.637  24.336   5.962  1.00  1.09           H  
ATOM   3247 1HB  LYS A 224     -25.083  26.297   6.516  1.00  1.09           H  
ATOM   3248 2HB  LYS A 224     -24.181  26.509   7.996  1.00  1.09           H  
ATOM   3249 1HG  LYS A 224     -22.149  27.039   6.826  1.00  1.09           H  
ATOM   3250 2HG  LYS A 224     -22.849  26.612   5.266  1.00  1.09           H  
ATOM   3251 1HD  LYS A 224     -24.428  28.442   5.490  1.00  1.09           H  
ATOM   3252 2HD  LYS A 224     -23.791  28.830   7.097  1.00  1.09           H  
ATOM   3253 1HE  LYS A 224     -21.601  29.312   6.066  1.00  1.09           H  
ATOM   3254 2HE  LYS A 224     -22.281  28.937   4.472  1.00  1.09           H  
ATOM   3255 1HZ  LYS A 224     -22.302  31.293   4.910  1.00  1.09           H  
ATOM   3256 2HZ  LYS A 224     -23.847  30.729   4.783  1.00  1.09           H  
ATOM   3257 3HZ  LYS A 224     -23.214  31.078   6.267  1.00  1.09           H  
ATOM   3258  N   GLU A 225     -21.355  24.431   6.922  1.00  1.19           N  
ATOM   3259  CA  GLU A 225     -19.990  24.271   7.414  1.00  1.19           C  
ATOM   3260  C   GLU A 225     -19.570  25.475   8.265  1.00  1.19           C  
ATOM   3261  O   GLU A 225     -20.317  26.442   8.389  1.00  1.19           O  
ATOM   3262  CB  GLU A 225     -19.019  24.091   6.242  1.00  1.19           C  
ATOM   3263  CG  GLU A 225     -19.223  22.803   5.439  1.00  1.19           C  
ATOM   3264  CD  GLU A 225     -18.236  22.635   4.295  1.00  1.19           C  
ATOM   3265  OE1 GLU A 225     -17.475  23.537   4.047  1.00  1.19           O  
ATOM   3266  OE2 GLU A 225     -18.251  21.597   3.675  1.00  1.19           O  
ATOM   3267  H   GLU A 225     -21.490  24.573   5.932  1.00  1.19           H  
ATOM   3268  HA  GLU A 225     -19.952  23.379   8.041  1.00  1.19           H  
ATOM   3269 1HB  GLU A 225     -19.118  24.935   5.559  1.00  1.19           H  
ATOM   3270 2HB  GLU A 225     -17.993  24.091   6.611  1.00  1.19           H  
ATOM   3271 1HG  GLU A 225     -19.118  21.959   6.115  1.00  1.19           H  
ATOM   3272 2HG  GLU A 225     -20.240  22.790   5.045  1.00  1.19           H  
ATOM   3273  N   ASN A 226     -18.375  25.402   8.860  1.00  1.25           N  
ATOM   3274  CA  ASN A 226     -17.850  26.428   9.779  1.00  1.25           C  
ATOM   3275  C   ASN A 226     -18.716  26.606  11.037  1.00  1.25           C  
ATOM   3276  O   ASN A 226     -18.877  27.705  11.569  1.00  1.25           O  
ATOM   3277  CB  ASN A 226     -17.677  27.756   9.065  1.00  1.25           C  
ATOM   3278  CG  ASN A 226     -16.690  27.668   7.930  1.00  1.25           C  
ATOM   3279  OD1 ASN A 226     -15.592  27.118   8.081  1.00  1.25           O  
ATOM   3280  ND2 ASN A 226     -17.064  28.195   6.793  1.00  1.25           N  
ATOM   3281  H   ASN A 226     -17.805  24.588   8.679  1.00  1.25           H  
ATOM   3282  HA  ASN A 226     -16.867  26.100  10.121  1.00  1.25           H  
ATOM   3283 1HB  ASN A 226     -18.623  28.128   8.686  1.00  1.25           H  
ATOM   3284 2HB  ASN A 226     -17.310  28.492   9.778  1.00  1.25           H  
ATOM   3285 1HD2 ASN A 226     -16.453  28.164   6.000  1.00  1.25           H  
ATOM   3286 2HD2 ASN A 226     -17.962  28.627   6.715  1.00  1.25           H  
ATOM   3287  N   GLN A 227     -19.208  25.475  11.521  1.00  1.27           N  
ATOM   3288  CA  GLN A 227     -19.992  25.326  12.740  1.00  1.27           C  
ATOM   3289  C   GLN A 227     -19.494  24.040  13.423  1.00  1.27           C  
ATOM   3290  O   GLN A 227     -19.122  23.107  12.706  1.00  1.27           O  
ATOM   3291  CB  GLN A 227     -21.499  25.246  12.427  1.00  1.27           C  
ATOM   3292  CG  GLN A 227     -22.372  25.133  13.654  1.00  1.27           C  
ATOM   3293  CD  GLN A 227     -23.844  25.186  13.389  1.00  1.27           C  
ATOM   3294  OE1 GLN A 227     -24.348  24.980  12.279  1.00  1.27           O  
ATOM   3295  NE2 GLN A 227     -24.571  25.503  14.446  1.00  1.27           N  
ATOM   3296  H   GLN A 227     -19.021  24.649  10.981  1.00  1.27           H  
ATOM   3297  HA  GLN A 227     -19.827  26.196  13.360  1.00  1.27           H  
ATOM   3298 1HB  GLN A 227     -21.799  26.141  11.880  1.00  1.27           H  
ATOM   3299 2HB  GLN A 227     -21.693  24.400  11.777  1.00  1.27           H  
ATOM   3300 1HG  GLN A 227     -22.156  24.187  14.147  1.00  1.27           H  
ATOM   3301 2HG  GLN A 227     -22.145  25.958  14.321  1.00  1.27           H  
ATOM   3302 1HE2 GLN A 227     -25.564  25.578  14.379  1.00  1.27           H  
ATOM   3303 2HE2 GLN A 227     -24.093  25.670  15.351  1.00  1.27           H  
ATOM   3304  N   PRO A 228     -19.353  23.977  14.767  1.00  1.25           N  
ATOM   3305  CA  PRO A 228     -18.983  22.782  15.514  1.00  1.25           C  
ATOM   3306  C   PRO A 228     -19.919  21.616  15.221  1.00  1.25           C  
ATOM   3307  O   PRO A 228     -21.128  21.801  15.036  1.00  1.25           O  
ATOM   3308  CB  PRO A 228     -19.067  23.252  16.968  1.00  1.25           C  
ATOM   3309  CG  PRO A 228     -18.815  24.741  16.904  1.00  1.25           C  
ATOM   3310  CD  PRO A 228     -19.467  25.195  15.618  1.00  1.25           C  
ATOM   3311  HA  PRO A 228     -17.947  22.510  15.275  1.00  1.25           H  
ATOM   3312 1HB  PRO A 228     -20.056  23.011  17.378  1.00  1.25           H  
ATOM   3313 2HB  PRO A 228     -18.326  22.709  17.578  1.00  1.25           H  
ATOM   3314 1HG  PRO A 228     -19.255  25.236  17.790  1.00  1.25           H  
ATOM   3315 2HG  PRO A 228     -17.733  24.943  16.930  1.00  1.25           H  
ATOM   3316 1HD  PRO A 228     -20.509  25.467  15.816  1.00  1.25           H  
ATOM   3317 2HD  PRO A 228     -18.870  26.029  15.232  1.00  1.25           H  
ATOM   3318  N   PHE A 229     -19.358  20.413  15.172  1.00  1.21           N  
ATOM   3319  CA  PHE A 229     -20.103  19.198  14.853  1.00  1.21           C  
ATOM   3320  C   PHE A 229     -21.248  19.016  15.811  1.00  1.21           C  
ATOM   3321  O   PHE A 229     -22.383  18.760  15.399  1.00  1.21           O  
ATOM   3322  CB  PHE A 229     -19.222  17.966  14.923  1.00  1.21           C  
ATOM   3323  CG  PHE A 229     -19.903  16.737  14.586  1.00  1.21           C  
ATOM   3324  CD1 PHE A 229     -19.992  16.349  13.292  1.00  1.21           C  
ATOM   3325  CD2 PHE A 229     -20.479  15.962  15.564  1.00  1.21           C  
ATOM   3326  CE1 PHE A 229     -20.635  15.222  12.958  1.00  1.21           C  
ATOM   3327  CE2 PHE A 229     -21.142  14.819  15.237  1.00  1.21           C  
ATOM   3328  CZ  PHE A 229     -21.234  14.454  13.924  1.00  1.21           C  
ATOM   3329  H   PHE A 229     -18.368  20.326  15.398  1.00  1.21           H  
ATOM   3330  HA  PHE A 229     -20.505  19.280  13.853  1.00  1.21           H  
ATOM   3331 1HB  PHE A 229     -18.351  18.082  14.278  1.00  1.21           H  
ATOM   3332 2HB  PHE A 229     -18.878  17.834  15.918  1.00  1.21           H  
ATOM   3333  HD1 PHE A 229     -19.528  16.958  12.524  1.00  1.21           H  
ATOM   3334  HD2 PHE A 229     -20.403  16.275  16.598  1.00  1.21           H  
ATOM   3335  HE1 PHE A 229     -20.668  14.938  11.922  1.00  1.21           H  
ATOM   3336  HE2 PHE A 229     -21.604  14.204  16.012  1.00  1.21           H  
ATOM   3337  HZ  PHE A 229     -21.764  13.548  13.650  1.00  1.21           H  
ATOM   3338  N   ARG A 230     -20.954  19.147  17.100  1.00  1.15           N  
ATOM   3339  CA  ARG A 230     -21.999  18.978  18.098  1.00  1.15           C  
ATOM   3340  C   ARG A 230     -23.230  19.844  17.789  1.00  1.15           C  
ATOM   3341  O   ARG A 230     -24.370  19.369  17.886  1.00  1.15           O  
ATOM   3342  CB  ARG A 230     -21.476  19.358  19.471  1.00  1.15           C  
ATOM   3343  CG  ARG A 230     -22.410  19.051  20.624  1.00  1.15           C  
ATOM   3344  CD  ARG A 230     -21.847  19.505  21.930  1.00  1.15           C  
ATOM   3345  NE  ARG A 230     -20.649  18.754  22.335  1.00  1.15           N  
ATOM   3346  CZ  ARG A 230     -19.682  19.253  23.135  1.00  1.15           C  
ATOM   3347  NH1 ARG A 230     -19.788  20.490  23.576  1.00  1.15           N  
ATOM   3348  NH2 ARG A 230     -18.626  18.528  23.493  1.00  1.15           N  
ATOM   3349  H   ARG A 230     -19.975  19.318  17.377  1.00  1.15           H  
ATOM   3350  HA  ARG A 230     -22.303  17.931  18.106  1.00  1.15           H  
ATOM   3351 1HB  ARG A 230     -20.521  18.897  19.652  1.00  1.15           H  
ATOM   3352 2HB  ARG A 230     -21.310  20.436  19.490  1.00  1.15           H  
ATOM   3353 1HG  ARG A 230     -23.360  19.560  20.463  1.00  1.15           H  
ATOM   3354 2HG  ARG A 230     -22.577  17.976  20.678  1.00  1.15           H  
ATOM   3355 1HD  ARG A 230     -21.578  20.558  21.855  1.00  1.15           H  
ATOM   3356 2HD  ARG A 230     -22.601  19.381  22.705  1.00  1.15           H  
ATOM   3357  HE  ARG A 230     -20.546  17.802  22.006  1.00  1.15           H  
ATOM   3358 1HH1 ARG A 230     -20.585  21.053  23.315  1.00  1.15           H  
ATOM   3359 2HH1 ARG A 230     -19.073  20.874  24.176  1.00  1.15           H  
ATOM   3360 1HH2 ARG A 230     -18.500  17.548  23.194  1.00  1.15           H  
ATOM   3361 2HH2 ARG A 230     -17.925  18.930  24.093  1.00  1.15           H  
ATOM   3362  N   GLU A 231     -23.003  21.120  17.433  1.00  1.10           N  
ATOM   3363  CA  GLU A 231     -24.113  22.031  17.165  1.00  1.10           C  
ATOM   3364  C   GLU A 231     -24.853  21.642  15.894  1.00  1.10           C  
ATOM   3365  O   GLU A 231     -26.084  21.724  15.836  1.00  1.10           O  
ATOM   3366  CB  GLU A 231     -23.641  23.476  17.020  1.00  1.10           C  
ATOM   3367  CG  GLU A 231     -23.078  24.113  18.268  1.00  1.10           C  
ATOM   3368  CD  GLU A 231     -22.694  25.573  18.060  1.00  1.10           C  
ATOM   3369  OE1 GLU A 231     -22.948  26.113  16.992  1.00  1.10           O  
ATOM   3370  OE2 GLU A 231     -22.135  26.144  18.968  1.00  1.10           O  
ATOM   3371  H   GLU A 231     -22.051  21.445  17.333  1.00  1.10           H  
ATOM   3372  HA  GLU A 231     -24.812  21.974  17.998  1.00  1.10           H  
ATOM   3373 1HB  GLU A 231     -22.877  23.528  16.252  1.00  1.10           H  
ATOM   3374 2HB  GLU A 231     -24.477  24.081  16.706  1.00  1.10           H  
ATOM   3375 1HG  GLU A 231     -23.818  24.050  19.064  1.00  1.10           H  
ATOM   3376 2HG  GLU A 231     -22.199  23.551  18.579  1.00  1.10           H  
ATOM   3377  N   LYS A 232     -24.109  21.195  14.878  1.00  1.06           N  
ATOM   3378  CA  LYS A 232     -24.730  20.799  13.624  1.00  1.06           C  
ATOM   3379  C   LYS A 232     -25.668  19.625  13.827  1.00  1.06           C  
ATOM   3380  O   LYS A 232     -26.775  19.611  13.289  1.00  1.06           O  
ATOM   3381  CB  LYS A 232     -23.664  20.462  12.583  1.00  1.06           C  
ATOM   3382  CG  LYS A 232     -22.945  21.691  12.062  1.00  1.06           C  
ATOM   3383  CD  LYS A 232     -22.022  21.394  10.914  1.00  1.06           C  
ATOM   3384  CE  LYS A 232     -20.839  20.647  11.388  1.00  1.06           C  
ATOM   3385  NZ  LYS A 232     -19.800  20.612  10.402  1.00  1.06           N  
ATOM   3386  H   LYS A 232     -23.090  21.160  14.975  1.00  1.06           H  
ATOM   3387  HA  LYS A 232     -25.320  21.639  13.252  1.00  1.06           H  
ATOM   3388 1HB  LYS A 232     -22.919  19.804  13.029  1.00  1.06           H  
ATOM   3389 2HB  LYS A 232     -24.111  19.934  11.748  1.00  1.06           H  
ATOM   3390 1HG  LYS A 232     -23.675  22.432  11.738  1.00  1.06           H  
ATOM   3391 2HG  LYS A 232     -22.359  22.120  12.865  1.00  1.06           H  
ATOM   3392 1HD  LYS A 232     -22.531  20.816  10.149  1.00  1.06           H  
ATOM   3393 2HD  LYS A 232     -21.683  22.327  10.469  1.00  1.06           H  
ATOM   3394 1HE  LYS A 232     -20.464  21.111  12.285  1.00  1.06           H  
ATOM   3395 2HE  LYS A 232     -21.132  19.622  11.614  1.00  1.06           H  
ATOM   3396 1HZ  LYS A 232     -19.014  20.096  10.776  1.00  1.06           H  
ATOM   3397 2HZ  LYS A 232     -20.142  20.169   9.561  1.00  1.06           H  
ATOM   3398 3HZ  LYS A 232     -19.507  21.547  10.184  1.00  1.06           H  
ATOM   3399  N   VAL A 233     -25.259  18.668  14.656  1.00  1.02           N  
ATOM   3400  CA  VAL A 233     -26.110  17.518  14.903  1.00  1.02           C  
ATOM   3401  C   VAL A 233     -27.337  17.940  15.683  1.00  1.02           C  
ATOM   3402  O   VAL A 233     -28.445  17.480  15.395  1.00  1.02           O  
ATOM   3403  CB  VAL A 233     -25.371  16.410  15.631  1.00  1.02           C  
ATOM   3404  CG1 VAL A 233     -26.353  15.287  15.998  1.00  1.02           C  
ATOM   3405  CG2 VAL A 233     -24.305  15.904  14.739  1.00  1.02           C  
ATOM   3406  H   VAL A 233     -24.330  18.730  15.080  1.00  1.02           H  
ATOM   3407  HA  VAL A 233     -26.431  17.119  13.941  1.00  1.02           H  
ATOM   3408  HB  VAL A 233     -24.933  16.797  16.556  1.00  1.02           H  
ATOM   3409 1HG1 VAL A 233     -25.818  14.493  16.516  1.00  1.02           H  
ATOM   3410 2HG1 VAL A 233     -27.132  15.686  16.649  1.00  1.02           H  
ATOM   3411 3HG1 VAL A 233     -26.809  14.886  15.090  1.00  1.02           H  
ATOM   3412 1HG2 VAL A 233     -23.798  15.112  15.252  1.00  1.02           H  
ATOM   3413 2HG2 VAL A 233     -24.746  15.529  13.820  1.00  1.02           H  
ATOM   3414 3HG2 VAL A 233     -23.608  16.707  14.499  1.00  1.02           H  
ATOM   3415  N   ARG A 234     -27.146  18.797  16.692  1.00  0.98           N  
ATOM   3416  CA  ARG A 234     -28.277  19.297  17.452  1.00  0.98           C  
ATOM   3417  C   ARG A 234     -29.290  19.943  16.521  1.00  0.98           C  
ATOM   3418  O   ARG A 234     -30.479  19.633  16.591  1.00  0.98           O  
ATOM   3419  CB  ARG A 234     -27.832  20.300  18.497  1.00  0.98           C  
ATOM   3420  CG  ARG A 234     -28.963  20.900  19.301  1.00  0.98           C  
ATOM   3421  CD  ARG A 234     -28.478  21.778  20.389  1.00  0.98           C  
ATOM   3422  NE  ARG A 234     -29.578  22.462  21.041  1.00  0.98           N  
ATOM   3423  CZ  ARG A 234     -29.501  23.112  22.218  1.00  0.98           C  
ATOM   3424  NH1 ARG A 234     -28.368  23.142  22.893  1.00  0.98           N  
ATOM   3425  NH2 ARG A 234     -30.573  23.719  22.692  1.00  0.98           N  
ATOM   3426  H   ARG A 234     -26.204  19.117  16.928  1.00  0.98           H  
ATOM   3427  HA  ARG A 234     -28.754  18.458  17.957  1.00  0.98           H  
ATOM   3428 1HB  ARG A 234     -27.131  19.826  19.183  1.00  0.98           H  
ATOM   3429 2HB  ARG A 234     -27.308  21.118  18.013  1.00  0.98           H  
ATOM   3430 1HG  ARG A 234     -29.585  21.505  18.638  1.00  0.98           H  
ATOM   3431 2HG  ARG A 234     -29.571  20.108  19.737  1.00  0.98           H  
ATOM   3432 1HD  ARG A 234     -27.951  21.184  21.133  1.00  0.98           H  
ATOM   3433 2HD  ARG A 234     -27.805  22.528  19.974  1.00  0.98           H  
ATOM   3434  HE  ARG A 234     -30.480  22.487  20.541  1.00  0.98           H  
ATOM   3435 1HH1 ARG A 234     -27.551  22.676  22.528  1.00  0.98           H  
ATOM   3436 2HH1 ARG A 234     -28.319  23.632  23.774  1.00  0.98           H  
ATOM   3437 1HH2 ARG A 234     -31.441  23.692  22.163  1.00  0.98           H  
ATOM   3438 2HH2 ARG A 234     -30.530  24.210  23.570  1.00  0.98           H  
ATOM   3439  N   CYS A 235     -28.816  20.797  15.608  1.00  0.94           N  
ATOM   3440  CA  CYS A 235     -29.701  21.462  14.661  1.00  0.94           C  
ATOM   3441  C   CYS A 235     -30.515  20.446  13.888  1.00  0.94           C  
ATOM   3442  O   CYS A 235     -31.738  20.548  13.789  1.00  0.94           O  
ATOM   3443  CB  CYS A 235     -28.916  22.295  13.660  1.00  0.94           C  
ATOM   3444  SG  CYS A 235     -29.970  23.080  12.482  1.00  0.94           S  
ATOM   3445  H   CYS A 235     -27.819  21.012  15.591  1.00  0.94           H  
ATOM   3446  HA  CYS A 235     -30.379  22.113  15.217  1.00  0.94           H  
ATOM   3447 1HB  CYS A 235     -28.345  23.063  14.186  1.00  0.94           H  
ATOM   3448 2HB  CYS A 235     -28.212  21.667  13.122  1.00  0.94           H  
ATOM   3449  HG  CYS A 235     -30.548  23.919  13.346  1.00  0.94           H  
ATOM   3450  N   VAL A 236     -29.841  19.443  13.354  1.00  0.89           N  
ATOM   3451  CA  VAL A 236     -30.512  18.416  12.587  1.00  0.89           C  
ATOM   3452  C   VAL A 236     -31.574  17.698  13.394  1.00  0.89           C  
ATOM   3453  O   VAL A 236     -32.696  17.495  12.915  1.00  0.89           O  
ATOM   3454  CB  VAL A 236     -29.458  17.424  12.116  1.00  0.89           C  
ATOM   3455  CG1 VAL A 236     -30.025  16.280  11.582  1.00  0.89           C  
ATOM   3456  CG2 VAL A 236     -28.670  18.062  11.098  1.00  0.89           C  
ATOM   3457  H   VAL A 236     -28.826  19.402  13.466  1.00  0.89           H  
ATOM   3458  HA  VAL A 236     -30.980  18.886  11.722  1.00  0.89           H  
ATOM   3459  HB  VAL A 236     -28.833  17.136  12.953  1.00  0.89           H  
ATOM   3460 1HG1 VAL A 236     -29.221  15.633  11.265  1.00  0.89           H  
ATOM   3461 2HG1 VAL A 236     -30.624  15.783  12.339  1.00  0.89           H  
ATOM   3462 3HG1 VAL A 236     -30.624  16.566  10.750  1.00  0.89           H  
ATOM   3463 1HG2 VAL A 236     -27.888  17.382  10.747  1.00  0.89           H  
ATOM   3464 2HG2 VAL A 236     -29.303  18.350  10.265  1.00  0.89           H  
ATOM   3465 3HG2 VAL A 236     -28.240  18.927  11.540  1.00  0.89           H  
ATOM   3466  N   ALA A 237     -31.239  17.327  14.624  1.00  0.85           N  
ATOM   3467  CA  ALA A 237     -32.200  16.658  15.476  1.00  0.85           C  
ATOM   3468  C   ALA A 237     -33.415  17.545  15.744  1.00  0.85           C  
ATOM   3469  O   ALA A 237     -34.558  17.081  15.684  1.00  0.85           O  
ATOM   3470  CB  ALA A 237     -31.535  16.283  16.782  1.00  0.85           C  
ATOM   3471  H   ALA A 237     -30.296  17.513  14.970  1.00  0.85           H  
ATOM   3472  HA  ALA A 237     -32.540  15.756  14.967  1.00  0.85           H  
ATOM   3473 1HB  ALA A 237     -32.246  15.761  17.418  1.00  0.85           H  
ATOM   3474 2HB  ALA A 237     -30.679  15.639  16.579  1.00  0.85           H  
ATOM   3475 3HB  ALA A 237     -31.195  17.190  17.283  1.00  0.85           H  
ATOM   3476  N   GLU A 238     -33.177  18.838  15.985  1.00  0.80           N  
ATOM   3477  CA  GLU A 238     -34.270  19.760  16.256  1.00  0.80           C  
ATOM   3478  C   GLU A 238     -35.184  19.892  15.045  1.00  0.80           C  
ATOM   3479  O   GLU A 238     -36.413  19.854  15.182  1.00  0.80           O  
ATOM   3480  CB  GLU A 238     -33.714  21.133  16.656  1.00  0.80           C  
ATOM   3481  CG  GLU A 238     -33.045  21.194  18.053  1.00  0.80           C  
ATOM   3482  CD  GLU A 238     -32.319  22.502  18.289  1.00  0.80           C  
ATOM   3483  OE1 GLU A 238     -32.104  23.198  17.328  1.00  0.80           O  
ATOM   3484  OE2 GLU A 238     -31.984  22.810  19.415  1.00  0.80           O  
ATOM   3485  H   GLU A 238     -32.216  19.177  16.015  1.00  0.80           H  
ATOM   3486  HA  GLU A 238     -34.856  19.363  17.086  1.00  0.80           H  
ATOM   3487 1HB  GLU A 238     -32.971  21.449  15.923  1.00  0.80           H  
ATOM   3488 2HB  GLU A 238     -34.520  21.867  16.638  1.00  0.80           H  
ATOM   3489 1HG  GLU A 238     -33.813  21.071  18.816  1.00  0.80           H  
ATOM   3490 2HG  GLU A 238     -32.345  20.367  18.149  1.00  0.80           H  
ATOM   3491  N   VAL A 239     -34.598  19.950  13.849  1.00  0.76           N  
ATOM   3492  CA  VAL A 239     -35.400  20.063  12.643  1.00  0.76           C  
ATOM   3493  C   VAL A 239     -36.253  18.821  12.454  1.00  0.76           C  
ATOM   3494  O   VAL A 239     -37.442  18.929  12.146  1.00  0.76           O  
ATOM   3495  CB  VAL A 239     -34.529  20.300  11.397  1.00  0.76           C  
ATOM   3496  CG1 VAL A 239     -35.426  20.197  10.155  1.00  0.76           C  
ATOM   3497  CG2 VAL A 239     -33.880  21.715  11.508  1.00  0.76           C  
ATOM   3498  H   VAL A 239     -33.577  19.968  13.792  1.00  0.76           H  
ATOM   3499  HA  VAL A 239     -36.061  20.922  12.751  1.00  0.76           H  
ATOM   3500  HB  VAL A 239     -33.754  19.531  11.329  1.00  0.76           H  
ATOM   3501 1HG1 VAL A 239     -34.852  20.352   9.266  1.00  0.76           H  
ATOM   3502 2HG1 VAL A 239     -35.877  19.202  10.116  1.00  0.76           H  
ATOM   3503 3HG1 VAL A 239     -36.209  20.948  10.217  1.00  0.76           H  
ATOM   3504 1HG2 VAL A 239     -33.271  21.926  10.648  1.00  0.76           H  
ATOM   3505 2HG2 VAL A 239     -34.659  22.449  11.588  1.00  0.76           H  
ATOM   3506 3HG2 VAL A 239     -33.265  21.765  12.396  1.00  0.76           H  
ATOM   3507  N   TYR A 240     -35.661  17.643  12.669  1.00  0.73           N  
ATOM   3508  CA  TYR A 240     -36.373  16.379  12.527  1.00  0.73           C  
ATOM   3509  C   TYR A 240     -37.598  16.364  13.439  1.00  0.73           C  
ATOM   3510  O   TYR A 240     -38.703  16.033  13.004  1.00  0.73           O  
ATOM   3511  CB  TYR A 240     -35.461  15.203  12.876  1.00  0.73           C  
ATOM   3512  CG  TYR A 240     -36.070  13.816  12.618  1.00  0.73           C  
ATOM   3513  CD1 TYR A 240     -36.112  13.294  11.312  1.00  0.73           C  
ATOM   3514  CD2 TYR A 240     -36.565  13.070  13.662  1.00  0.73           C  
ATOM   3515  CE1 TYR A 240     -36.646  12.046  11.072  1.00  0.73           C  
ATOM   3516  CE2 TYR A 240     -37.103  11.823  13.419  1.00  0.73           C  
ATOM   3517  CZ  TYR A 240     -37.145  11.310  12.132  1.00  0.73           C  
ATOM   3518  OH  TYR A 240     -37.697  10.068  11.934  1.00  0.73           O  
ATOM   3519  H   TYR A 240     -34.669  17.623  12.918  1.00  0.73           H  
ATOM   3520  HA  TYR A 240     -36.710  16.282  11.494  1.00  0.73           H  
ATOM   3521 1HB  TYR A 240     -34.552  15.293  12.369  1.00  0.73           H  
ATOM   3522 2HB  TYR A 240     -35.218  15.258  13.936  1.00  0.73           H  
ATOM   3523  HD1 TYR A 240     -35.728  13.870  10.481  1.00  0.73           H  
ATOM   3524  HD2 TYR A 240     -36.534  13.467  14.678  1.00  0.73           H  
ATOM   3525  HE1 TYR A 240     -36.678  11.656  10.059  1.00  0.73           H  
ATOM   3526  HE2 TYR A 240     -37.500  11.234  14.246  1.00  0.73           H  
ATOM   3527  HH  TYR A 240     -37.317   9.649  11.139  1.00  0.73           H  
ATOM   3528  N   GLN A 241     -37.404  16.750  14.702  1.00  0.70           N  
ATOM   3529  CA  GLN A 241     -38.487  16.748  15.676  1.00  0.70           C  
ATOM   3530  C   GLN A 241     -39.621  17.697  15.269  1.00  0.70           C  
ATOM   3531  O   GLN A 241     -40.805  17.340  15.365  1.00  0.70           O  
ATOM   3532  CB  GLN A 241     -37.922  17.159  17.035  1.00  0.70           C  
ATOM   3533  CG  GLN A 241     -36.996  16.117  17.652  1.00  0.70           C  
ATOM   3534  CD  GLN A 241     -36.270  16.635  18.883  1.00  0.70           C  
ATOM   3535  OE1 GLN A 241     -36.214  17.844  19.137  1.00  0.70           O  
ATOM   3536  NE2 GLN A 241     -35.700  15.719  19.657  1.00  0.70           N  
ATOM   3537  H   GLN A 241     -36.464  17.023  15.002  1.00  0.70           H  
ATOM   3538  HA  GLN A 241     -38.890  15.738  15.741  1.00  0.70           H  
ATOM   3539 1HB  GLN A 241     -37.351  18.082  16.920  1.00  0.70           H  
ATOM   3540 2HB  GLN A 241     -38.736  17.359  17.727  1.00  0.70           H  
ATOM   3541 1HG  GLN A 241     -37.594  15.258  17.950  1.00  0.70           H  
ATOM   3542 2HG  GLN A 241     -36.260  15.814  16.915  1.00  0.70           H  
ATOM   3543 1HE2 GLN A 241     -35.203  15.996  20.479  1.00  0.70           H  
ATOM   3544 2HE2 GLN A 241     -35.764  14.751  19.415  1.00  0.70           H  
ATOM   3545  N   HIS A 242     -39.257  18.868  14.731  1.00  0.67           N  
ATOM   3546  CA  HIS A 242     -40.260  19.830  14.292  1.00  0.67           C  
ATOM   3547  C   HIS A 242     -40.969  19.309  13.055  1.00  0.67           C  
ATOM   3548  O   HIS A 242     -42.184  19.471  12.917  1.00  0.67           O  
ATOM   3549  CB  HIS A 242     -39.628  21.197  14.030  1.00  0.67           C  
ATOM   3550  CG  HIS A 242     -39.266  21.948  15.288  1.00  0.67           C  
ATOM   3551  ND1 HIS A 242     -38.148  21.659  16.025  1.00  0.67           N  
ATOM   3552  CD2 HIS A 242     -39.883  22.969  15.927  1.00  0.67           C  
ATOM   3553  CE1 HIS A 242     -38.084  22.462  17.068  1.00  0.67           C  
ATOM   3554  NE2 HIS A 242     -39.128  23.270  17.036  1.00  0.67           N  
ATOM   3555  H   HIS A 242     -38.266  19.115  14.678  1.00  0.67           H  
ATOM   3556  HA  HIS A 242     -41.008  19.957  15.070  1.00  0.67           H  
ATOM   3557 1HB  HIS A 242     -38.714  21.064  13.438  1.00  0.67           H  
ATOM   3558 2HB  HIS A 242     -40.306  21.815  13.438  1.00  0.67           H  
ATOM   3559  HD1 HIS A 242     -37.479  20.930  15.815  1.00  0.67           H  
ATOM   3560  HD2 HIS A 242     -40.791  23.531  15.722  1.00  0.67           H  
ATOM   3561  HE1 HIS A 242     -37.256  22.381  17.772  1.00  0.67           H  
ATOM   3562  N   LEU A 243     -40.233  18.631  12.179  1.00  0.66           N  
ATOM   3563  CA  LEU A 243     -40.820  18.059  10.987  1.00  0.66           C  
ATOM   3564  C   LEU A 243     -41.865  17.042  11.371  1.00  0.66           C  
ATOM   3565  O   LEU A 243     -42.948  17.025  10.795  1.00  0.66           O  
ATOM   3566  CB  LEU A 243     -39.761  17.417  10.108  1.00  0.66           C  
ATOM   3567  CG  LEU A 243     -40.275  16.796   8.863  1.00  0.66           C  
ATOM   3568  CD1 LEU A 243     -40.982  17.838   7.999  1.00  0.66           C  
ATOM   3569  CD2 LEU A 243     -39.147  16.243   8.144  1.00  0.66           C  
ATOM   3570  H   LEU A 243     -39.230  18.535  12.332  1.00  0.66           H  
ATOM   3571  HA  LEU A 243     -41.314  18.844  10.426  1.00  0.66           H  
ATOM   3572 1HB  LEU A 243     -39.022  18.159   9.836  1.00  0.66           H  
ATOM   3573 2HB  LEU A 243     -39.262  16.652  10.672  1.00  0.66           H  
ATOM   3574  HG  LEU A 243     -40.978  16.011   9.110  1.00  0.66           H  
ATOM   3575 1HD1 LEU A 243     -41.341  17.369   7.086  1.00  0.66           H  
ATOM   3576 2HD1 LEU A 243     -41.826  18.263   8.544  1.00  0.66           H  
ATOM   3577 3HD1 LEU A 243     -40.287  18.624   7.748  1.00  0.66           H  
ATOM   3578 1HD2 LEU A 243     -39.510  15.794   7.252  1.00  0.66           H  
ATOM   3579 2HD2 LEU A 243     -38.453  17.047   7.906  1.00  0.66           H  
ATOM   3580 3HD2 LEU A 243     -38.640  15.498   8.757  1.00  0.66           H  
ATOM   3581  N   GLY A 244     -41.554  16.197  12.349  1.00  0.65           N  
ATOM   3582  CA  GLY A 244     -42.499  15.194  12.813  1.00  0.65           C  
ATOM   3583  C   GLY A 244     -43.810  15.860  13.202  1.00  0.65           C  
ATOM   3584  O   GLY A 244     -44.884  15.462  12.735  1.00  0.65           O  
ATOM   3585  H   GLY A 244     -40.625  16.247  12.770  1.00  0.65           H  
ATOM   3586 1HA  GLY A 244     -42.672  14.459  12.028  1.00  0.65           H  
ATOM   3587 2HA  GLY A 244     -42.081  14.672  13.673  1.00  0.65           H  
ATOM   3588  N   LYS A 245     -43.720  16.888  14.055  1.00  0.65           N  
ATOM   3589  CA  LYS A 245     -44.902  17.621  14.505  1.00  0.65           C  
ATOM   3590  C   LYS A 245     -45.703  18.142  13.305  1.00  0.65           C  
ATOM   3591  O   LYS A 245     -46.908  17.903  13.205  1.00  0.65           O  
ATOM   3592  CB  LYS A 245     -44.467  18.780  15.416  1.00  0.65           C  
ATOM   3593  CG  LYS A 245     -45.588  19.633  16.046  1.00  0.65           C  
ATOM   3594  CD  LYS A 245     -44.964  20.706  16.960  1.00  0.65           C  
ATOM   3595  CE  LYS A 245     -45.992  21.487  17.808  1.00  0.65           C  
ATOM   3596  NZ  LYS A 245     -46.872  22.386  17.002  1.00  0.65           N  
ATOM   3597  H   LYS A 245     -42.795  17.158  14.404  1.00  0.65           H  
ATOM   3598  HA  LYS A 245     -45.540  16.943  15.070  1.00  0.65           H  
ATOM   3599 1HB  LYS A 245     -43.850  18.385  16.225  1.00  0.65           H  
ATOM   3600 2HB  LYS A 245     -43.838  19.460  14.846  1.00  0.65           H  
ATOM   3601 1HG  LYS A 245     -46.159  20.126  15.254  1.00  0.65           H  
ATOM   3602 2HG  LYS A 245     -46.267  19.007  16.623  1.00  0.65           H  
ATOM   3603 1HD  LYS A 245     -44.247  20.230  17.629  1.00  0.65           H  
ATOM   3604 2HD  LYS A 245     -44.425  21.419  16.336  1.00  0.65           H  
ATOM   3605 1HE  LYS A 245     -46.617  20.782  18.353  1.00  0.65           H  
ATOM   3606 2HE  LYS A 245     -45.441  22.096  18.524  1.00  0.65           H  
ATOM   3607 1HZ  LYS A 245     -47.503  22.871  17.614  1.00  0.65           H  
ATOM   3608 2HZ  LYS A 245     -46.318  23.054  16.496  1.00  0.65           H  
ATOM   3609 3HZ  LYS A 245     -47.431  21.841  16.339  1.00  0.65           H  
ATOM   3610  N   ILE A 246     -45.015  18.782  12.356  1.00  0.67           N  
ATOM   3611  CA  ILE A 246     -45.662  19.344  11.170  1.00  0.67           C  
ATOM   3612  C   ILE A 246     -46.333  18.301  10.311  1.00  0.67           C  
ATOM   3613  O   ILE A 246     -47.478  18.480   9.877  1.00  0.67           O  
ATOM   3614  CB  ILE A 246     -44.627  20.066  10.304  1.00  0.67           C  
ATOM   3615  CG1 ILE A 246     -44.162  21.304  11.026  1.00  0.67           C  
ATOM   3616  CG2 ILE A 246     -45.189  20.378   8.896  1.00  0.67           C  
ATOM   3617  CD1 ILE A 246     -42.963  21.867  10.428  1.00  0.67           C  
ATOM   3618  H   ILE A 246     -44.010  18.917  12.481  1.00  0.67           H  
ATOM   3619  HA  ILE A 246     -46.415  20.058  11.500  1.00  0.67           H  
ATOM   3620  HB  ILE A 246     -43.757  19.426  10.192  1.00  0.67           H  
ATOM   3621 1HG1 ILE A 246     -44.949  22.057  10.988  1.00  0.67           H  
ATOM   3622 2HG1 ILE A 246     -43.959  21.064  12.069  1.00  0.67           H  
ATOM   3623 1HG2 ILE A 246     -44.420  20.879   8.301  1.00  0.67           H  
ATOM   3624 2HG2 ILE A 246     -45.483  19.457   8.398  1.00  0.67           H  
ATOM   3625 3HG2 ILE A 246     -46.055  21.034   8.988  1.00  0.67           H  
ATOM   3626 1HD1 ILE A 246     -42.661  22.754  10.967  1.00  0.67           H  
ATOM   3627 2HD1 ILE A 246     -42.185  21.122  10.480  1.00  0.67           H  
ATOM   3628 3HD1 ILE A 246     -43.160  22.116   9.391  1.00  0.67           H  
ATOM   3629  N   LEU A 247     -45.640  17.203  10.063  1.00  0.70           N  
ATOM   3630  CA  LEU A 247     -46.208  16.175   9.236  1.00  0.70           C  
ATOM   3631  C   LEU A 247     -47.459  15.621   9.884  1.00  0.70           C  
ATOM   3632  O   LEU A 247     -48.460  15.406   9.205  1.00  0.70           O  
ATOM   3633  CB  LEU A 247     -45.192  15.054   9.030  1.00  0.70           C  
ATOM   3634  CG  LEU A 247     -43.976  15.370   8.164  1.00  0.70           C  
ATOM   3635  CD1 LEU A 247     -43.032  14.184   8.225  1.00  0.70           C  
ATOM   3636  CD2 LEU A 247     -44.415  15.664   6.746  1.00  0.70           C  
ATOM   3637  H   LEU A 247     -44.705  17.093  10.445  1.00  0.70           H  
ATOM   3638  HA  LEU A 247     -46.472  16.606   8.273  1.00  0.70           H  
ATOM   3639 1HB  LEU A 247     -44.823  14.743  10.012  1.00  0.70           H  
ATOM   3640 2HB  LEU A 247     -45.679  14.234   8.588  1.00  0.70           H  
ATOM   3641  HG  LEU A 247     -43.463  16.234   8.555  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 247     -42.146  14.386   7.626  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 247     -42.745  14.022   9.262  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 247     -43.536  13.297   7.845  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 247     -43.539  15.886   6.138  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 247     -44.935  14.805   6.335  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 247     -45.084  16.524   6.753  1.00  0.70           H  
ATOM   3648  N   ALA A 248     -47.436  15.431  11.203  1.00  0.75           N  
ATOM   3649  CA  ALA A 248     -48.613  14.915  11.876  1.00  0.75           C  
ATOM   3650  C   ALA A 248     -49.787  15.887  11.797  1.00  0.75           C  
ATOM   3651  O   ALA A 248     -50.918  15.503  11.486  1.00  0.75           O  
ATOM   3652  CB  ALA A 248     -48.296  14.639  13.327  1.00  0.75           C  
ATOM   3653  H   ALA A 248     -46.586  15.619  11.739  1.00  0.75           H  
ATOM   3654  HA  ALA A 248     -48.893  13.993  11.387  1.00  0.75           H  
ATOM   3655 1HB  ALA A 248     -49.174  14.223  13.818  1.00  0.75           H  
ATOM   3656 2HB  ALA A 248     -47.489  13.948  13.379  1.00  0.75           H  
ATOM   3657 3HB  ALA A 248     -48.007  15.570  13.815  1.00  0.75           H  
ATOM   3658  N   GLU A 249     -49.518  17.171  12.017  1.00  0.81           N  
ATOM   3659  CA  GLU A 249     -50.584  18.164  11.988  1.00  0.81           C  
ATOM   3660  C   GLU A 249     -51.219  18.294  10.608  1.00  0.81           C  
ATOM   3661  O   GLU A 249     -52.431  18.484  10.491  1.00  0.81           O  
ATOM   3662  CB  GLU A 249     -50.050  19.518  12.460  1.00  0.81           C  
ATOM   3663  CG  GLU A 249     -49.709  19.554  13.948  1.00  0.81           C  
ATOM   3664  CD  GLU A 249     -49.022  20.821  14.391  1.00  0.81           C  
ATOM   3665  OE1 GLU A 249     -48.762  21.677  13.579  1.00  0.81           O  
ATOM   3666  OE2 GLU A 249     -48.733  20.919  15.567  1.00  0.81           O  
ATOM   3667  H   GLU A 249     -48.567  17.458  12.254  1.00  0.81           H  
ATOM   3668  HA  GLU A 249     -51.359  17.844  12.683  1.00  0.81           H  
ATOM   3669 1HB  GLU A 249     -49.141  19.760  11.901  1.00  0.81           H  
ATOM   3670 2HB  GLU A 249     -50.784  20.294  12.253  1.00  0.81           H  
ATOM   3671 1HG  GLU A 249     -50.633  19.445  14.515  1.00  0.81           H  
ATOM   3672 2HG  GLU A 249     -49.078  18.702  14.186  1.00  0.81           H  
ATOM   3673  N   ARG A 250     -50.398  18.205   9.561  1.00  0.89           N  
ATOM   3674  CA  ARG A 250     -50.888  18.344   8.199  1.00  0.89           C  
ATOM   3675  C   ARG A 250     -51.426  17.062   7.544  1.00  0.89           C  
ATOM   3676  O   ARG A 250     -52.354  17.129   6.734  1.00  0.89           O  
ATOM   3677  CB  ARG A 250     -49.791  18.923   7.320  1.00  0.89           C  
ATOM   3678  CG  ARG A 250     -49.461  20.388   7.613  1.00  0.89           C  
ATOM   3679  CD  ARG A 250     -48.479  20.945   6.651  1.00  0.89           C  
ATOM   3680  NE  ARG A 250     -48.164  22.351   6.927  1.00  0.89           N  
ATOM   3681  CZ  ARG A 250     -48.949  23.385   6.559  1.00  0.89           C  
ATOM   3682  NH1 ARG A 250     -50.087  23.157   5.923  1.00  0.89           N  
ATOM   3683  NH2 ARG A 250     -48.585  24.626   6.835  1.00  0.89           N  
ATOM   3684  H   ARG A 250     -49.398  18.073   9.720  1.00  0.89           H  
ATOM   3685  HA  ARG A 250     -51.702  19.067   8.222  1.00  0.89           H  
ATOM   3686 1HB  ARG A 250     -48.874  18.344   7.465  1.00  0.89           H  
ATOM   3687 2HB  ARG A 250     -50.071  18.837   6.271  1.00  0.89           H  
ATOM   3688 1HG  ARG A 250     -50.371  20.983   7.570  1.00  0.89           H  
ATOM   3689 2HG  ARG A 250     -49.027  20.455   8.616  1.00  0.89           H  
ATOM   3690 1HD  ARG A 250     -47.554  20.371   6.716  1.00  0.89           H  
ATOM   3691 2HD  ARG A 250     -48.883  20.877   5.645  1.00  0.89           H  
ATOM   3692  HE  ARG A 250     -47.268  22.581   7.392  1.00  0.89           H  
ATOM   3693 1HH1 ARG A 250     -50.367  22.209   5.712  1.00  0.89           H  
ATOM   3694 2HH1 ARG A 250     -50.676  23.930   5.649  1.00  0.89           H  
ATOM   3695 1HH2 ARG A 250     -47.694  24.804   7.336  1.00  0.89           H  
ATOM   3696 2HH2 ARG A 250     -49.166  25.398   6.564  1.00  0.89           H  
ATOM   3697  N   ALA A 251     -50.837  15.904   7.854  1.00  0.96           N  
ATOM   3698  CA  ALA A 251     -51.205  14.653   7.190  1.00  0.96           C  
ATOM   3699  C   ALA A 251     -51.719  13.545   8.134  1.00  0.96           C  
ATOM   3700  O   ALA A 251     -52.078  12.459   7.669  1.00  0.96           O  
ATOM   3701  CB  ALA A 251     -49.990  14.161   6.416  1.00  0.96           C  
ATOM   3702  H   ALA A 251     -50.077  15.877   8.527  1.00  0.96           H  
ATOM   3703  HA  ALA A 251     -52.007  14.869   6.487  1.00  0.96           H  
ATOM   3704 1HB  ALA A 251     -50.242  13.252   5.871  1.00  0.96           H  
ATOM   3705 2HB  ALA A 251     -49.671  14.930   5.716  1.00  0.96           H  
ATOM   3706 3HB  ALA A 251     -49.194  13.964   7.112  1.00  0.96           H  
ATOM   3707  N   GLY A 252     -51.800  13.822   9.435  1.00  1.02           N  
ATOM   3708  CA  GLY A 252     -52.234  12.866  10.450  1.00  1.02           C  
ATOM   3709  C   GLY A 252     -51.019  12.157  11.049  1.00  1.02           C  
ATOM   3710  O   GLY A 252     -49.980  12.073  10.404  1.00  1.02           O  
ATOM   3711  H   GLY A 252     -51.509  14.729   9.786  1.00  1.02           H  
ATOM   3712 1HA  GLY A 252     -52.778  13.407  11.223  1.00  1.02           H  
ATOM   3713 2HA  GLY A 252     -52.914  12.144  10.000  1.00  1.02           H  
ATOM   3714  N   PRO A 253     -51.153  11.521  12.222  1.00  1.05           N  
ATOM   3715  CA  PRO A 253     -50.081  10.899  12.995  1.00  1.05           C  
ATOM   3716  C   PRO A 253     -49.338   9.780  12.282  1.00  1.05           C  
ATOM   3717  O   PRO A 253     -48.166   9.533  12.557  1.00  1.05           O  
ATOM   3718  CB  PRO A 253     -50.830  10.357  14.219  1.00  1.05           C  
ATOM   3719  CG  PRO A 253     -52.275  10.223  13.768  1.00  1.05           C  
ATOM   3720  CD  PRO A 253     -52.488  11.363  12.804  1.00  1.05           C  
ATOM   3721  HA  PRO A 253     -49.371  11.685  13.298  1.00  1.05           H  
ATOM   3722 1HB  PRO A 253     -50.396   9.392  14.523  1.00  1.05           H  
ATOM   3723 2HB  PRO A 253     -50.711  11.042  15.068  1.00  1.05           H  
ATOM   3724 1HG  PRO A 253     -52.434   9.238  13.303  1.00  1.05           H  
ATOM   3725 2HG  PRO A 253     -52.947  10.274  14.638  1.00  1.05           H  
ATOM   3726 1HD  PRO A 253     -53.226  11.069  12.048  1.00  1.05           H  
ATOM   3727 2HD  PRO A 253     -52.782  12.276  13.347  1.00  1.05           H  
ATOM   3728  N   SER A 254     -49.977   9.142  11.299  1.00  1.05           N  
ATOM   3729  CA  SER A 254     -49.315   8.067  10.562  1.00  1.05           C  
ATOM   3730  C   SER A 254     -48.163   8.625   9.727  1.00  1.05           C  
ATOM   3731  O   SER A 254     -47.248   7.910   9.324  1.00  1.05           O  
ATOM   3732  CB  SER A 254     -50.313   7.333   9.689  1.00  1.05           C  
ATOM   3733  OG  SER A 254     -50.803   8.155   8.673  1.00  1.05           O  
ATOM   3734  H   SER A 254     -50.929   9.380  11.072  1.00  1.05           H  
ATOM   3735  HA  SER A 254     -48.901   7.358  11.282  1.00  1.05           H  
ATOM   3736 1HB  SER A 254     -49.832   6.461   9.250  1.00  1.05           H  
ATOM   3737 2HB  SER A 254     -51.139   6.977  10.302  1.00  1.05           H  
ATOM   3738  HG  SER A 254     -50.031   8.518   8.233  1.00  1.05           H  
ATOM   3739  N   ALA A 255     -48.185   9.936   9.509  1.00  1.04           N  
ATOM   3740  CA  ALA A 255     -47.174  10.645   8.758  1.00  1.04           C  
ATOM   3741  C   ALA A 255     -45.811  10.561   9.422  1.00  1.04           C  
ATOM   3742  O   ALA A 255     -44.777  10.768   8.785  1.00  1.04           O  
ATOM   3743  CB  ALA A 255     -47.588  12.075   8.614  1.00  1.04           C  
ATOM   3744  H   ALA A 255     -48.946  10.498   9.888  1.00  1.04           H  
ATOM   3745  HA  ALA A 255     -47.108  10.180   7.785  1.00  1.04           H  
ATOM   3746 1HB  ALA A 255     -46.882  12.588   8.020  1.00  1.04           H  
ATOM   3747 2HB  ALA A 255     -48.559  12.099   8.135  1.00  1.04           H  
ATOM   3748 3HB  ALA A 255     -47.656  12.543   9.594  1.00  1.04           H  
ATOM   3749  N   LYS A 256     -45.819  10.298  10.731  1.00  1.03           N  
ATOM   3750  CA  LYS A 256     -44.608  10.213  11.509  1.00  1.03           C  
ATOM   3751  C   LYS A 256     -44.033   8.806  11.498  1.00  1.03           C  
ATOM   3752  O   LYS A 256     -43.015   8.548  12.142  1.00  1.03           O  
ATOM   3753  CB  LYS A 256     -44.851  10.638  12.948  1.00  1.03           C  
ATOM   3754  CG  LYS A 256     -45.250  12.066  13.106  1.00  1.03           C  
ATOM   3755  CD  LYS A 256     -45.234  12.476  14.579  1.00  1.03           C  
ATOM   3756  CE  LYS A 256     -46.360  11.804  15.363  1.00  1.03           C  
ATOM   3757  NZ  LYS A 256     -46.473  12.350  16.751  1.00  1.03           N  
ATOM   3758  H   LYS A 256     -46.702  10.123  11.214  1.00  1.03           H  
ATOM   3759  HA  LYS A 256     -43.881  10.889  11.068  1.00  1.03           H  
ATOM   3760 1HB  LYS A 256     -45.642  10.018  13.377  1.00  1.03           H  
ATOM   3761 2HB  LYS A 256     -43.948  10.474  13.533  1.00  1.03           H  
ATOM   3762 1HG  LYS A 256     -44.572  12.707  12.540  1.00  1.03           H  
ATOM   3763 2HG  LYS A 256     -46.252  12.180  12.700  1.00  1.03           H  
ATOM   3764 1HD  LYS A 256     -44.277  12.199  15.019  1.00  1.03           H  
ATOM   3765 2HD  LYS A 256     -45.347  13.559  14.653  1.00  1.03           H  
ATOM   3766 1HE  LYS A 256     -47.302  11.961  14.841  1.00  1.03           H  
ATOM   3767 2HE  LYS A 256     -46.166  10.732  15.418  1.00  1.03           H  
ATOM   3768 1HZ  LYS A 256     -47.225  11.882  17.236  1.00  1.03           H  
ATOM   3769 2HZ  LYS A 256     -45.606  12.194  17.247  1.00  1.03           H  
ATOM   3770 3HZ  LYS A 256     -46.663  13.341  16.709  1.00  1.03           H  
ATOM   3771  N   ASN A 257     -44.690   7.873  10.809  1.00  1.03           N  
ATOM   3772  CA  ASN A 257     -44.170   6.524  10.774  1.00  1.03           C  
ATOM   3773  C   ASN A 257     -42.753   6.563  10.252  1.00  1.03           C  
ATOM   3774  O   ASN A 257     -42.444   7.245   9.273  1.00  1.03           O  
ATOM   3775  CB  ASN A 257     -45.031   5.603   9.930  1.00  1.03           C  
ATOM   3776  CG  ASN A 257     -46.350   5.233  10.583  1.00  1.03           C  
ATOM   3777  OD1 ASN A 257     -46.501   5.268  11.812  1.00  1.03           O  
ATOM   3778  ND2 ASN A 257     -47.305   4.857   9.770  1.00  1.03           N  
ATOM   3779  H   ASN A 257     -45.539   8.088  10.289  1.00  1.03           H  
ATOM   3780  HA  ASN A 257     -44.134   6.133  11.792  1.00  1.03           H  
ATOM   3781 1HB  ASN A 257     -45.243   6.093   8.975  1.00  1.03           H  
ATOM   3782 2HB  ASN A 257     -44.475   4.693   9.711  1.00  1.03           H  
ATOM   3783 1HD2 ASN A 257     -48.196   4.592  10.134  1.00  1.03           H  
ATOM   3784 2HD2 ASN A 257     -47.140   4.846   8.783  1.00  1.03           H  
ATOM   3785  N   VAL A 258     -41.878   5.851  10.929  1.00  1.03           N  
ATOM   3786  CA  VAL A 258     -40.480   5.816  10.551  1.00  1.03           C  
ATOM   3787  C   VAL A 258     -40.166   4.675   9.585  1.00  1.03           C  
ATOM   3788  O   VAL A 258     -40.555   3.529   9.819  1.00  1.03           O  
ATOM   3789  CB  VAL A 258     -39.634   5.762  11.828  1.00  1.03           C  
ATOM   3790  CG1 VAL A 258     -38.259   5.617  11.503  1.00  1.03           C  
ATOM   3791  CG2 VAL A 258     -39.815   7.078  12.580  1.00  1.03           C  
ATOM   3792  H   VAL A 258     -42.186   5.323  11.733  1.00  1.03           H  
ATOM   3793  HA  VAL A 258     -40.246   6.756  10.052  1.00  1.03           H  
ATOM   3794  HB  VAL A 258     -39.941   4.921  12.443  1.00  1.03           H  
ATOM   3795 1HG1 VAL A 258     -37.654   5.609  12.408  1.00  1.03           H  
ATOM   3796 2HG1 VAL A 258     -38.102   4.691  10.946  1.00  1.03           H  
ATOM   3797 3HG1 VAL A 258     -38.012   6.456  10.897  1.00  1.03           H  
ATOM   3798 1HG2 VAL A 258     -39.215   7.069  13.488  1.00  1.03           H  
ATOM   3799 2HG2 VAL A 258     -39.491   7.905  11.937  1.00  1.03           H  
ATOM   3800 3HG2 VAL A 258     -40.863   7.213  12.839  1.00  1.03           H  
ATOM   3801  N   GLY A 259     -39.503   5.011   8.476  1.00  1.01           N  
ATOM   3802  CA  GLY A 259     -39.166   4.037   7.443  1.00  1.01           C  
ATOM   3803  C   GLY A 259     -37.802   3.389   7.675  1.00  1.01           C  
ATOM   3804  O   GLY A 259     -37.177   3.585   8.718  1.00  1.01           O  
ATOM   3805  H   GLY A 259     -39.221   5.986   8.365  1.00  1.01           H  
ATOM   3806 1HA  GLY A 259     -39.934   3.263   7.415  1.00  1.01           H  
ATOM   3807 2HA  GLY A 259     -39.187   4.527   6.474  1.00  1.01           H  
ATOM   3808  N   ASP A 260     -37.300   2.669   6.674  1.00  0.99           N  
ATOM   3809  CA  ASP A 260     -36.032   1.938   6.810  1.00  0.99           C  
ATOM   3810  C   ASP A 260     -34.796   2.770   7.134  1.00  0.99           C  
ATOM   3811  O   ASP A 260     -33.904   2.301   7.840  1.00  0.99           O  
ATOM   3812  CB  ASP A 260     -35.764   1.113   5.566  1.00  0.99           C  
ATOM   3813  CG  ASP A 260     -36.640  -0.117   5.500  1.00  0.99           C  
ATOM   3814  OD1 ASP A 260     -37.261  -0.454   6.481  1.00  0.99           O  
ATOM   3815  OD2 ASP A 260     -36.625  -0.758   4.480  1.00  0.99           O  
ATOM   3816  H   ASP A 260     -37.836   2.578   5.817  1.00  0.99           H  
ATOM   3817  HA  ASP A 260     -36.160   1.233   7.633  1.00  0.99           H  
ATOM   3818 1HB  ASP A 260     -35.948   1.724   4.677  1.00  0.99           H  
ATOM   3819 2HB  ASP A 260     -34.721   0.821   5.544  1.00  0.99           H  
ATOM   3820  N   GLU A 261     -34.738   3.999   6.640  1.00  0.95           N  
ATOM   3821  CA  GLU A 261     -33.585   4.853   6.918  1.00  0.95           C  
ATOM   3822  C   GLU A 261     -33.763   5.689   8.163  1.00  0.95           C  
ATOM   3823  O   GLU A 261     -32.888   6.491   8.497  1.00  0.95           O  
ATOM   3824  CB  GLU A 261     -33.256   5.769   5.746  1.00  0.95           C  
ATOM   3825  CG  GLU A 261     -32.792   5.041   4.526  1.00  0.95           C  
ATOM   3826  CD  GLU A 261     -31.478   4.345   4.817  1.00  0.95           C  
ATOM   3827  OE1 GLU A 261     -30.744   4.851   5.651  1.00  0.95           O  
ATOM   3828  OE2 GLU A 261     -31.202   3.317   4.243  1.00  0.95           O  
ATOM   3829  H   GLU A 261     -35.498   4.336   6.068  1.00  0.95           H  
ATOM   3830  HA  GLU A 261     -32.728   4.210   7.076  1.00  0.95           H  
ATOM   3831 1HB  GLU A 261     -34.119   6.374   5.489  1.00  0.95           H  
ATOM   3832 2HB  GLU A 261     -32.465   6.457   6.040  1.00  0.95           H  
ATOM   3833 1HG  GLU A 261     -33.540   4.302   4.233  1.00  0.95           H  
ATOM   3834 2HG  GLU A 261     -32.665   5.751   3.704  1.00  0.95           H  
ATOM   3835  N   GLY A 262     -34.898   5.535   8.828  1.00  0.91           N  
ATOM   3836  CA  GLY A 262     -35.194   6.319   9.999  1.00  0.91           C  
ATOM   3837  C   GLY A 262     -35.963   7.602   9.661  1.00  0.91           C  
ATOM   3838  O   GLY A 262     -36.407   8.315  10.563  1.00  0.91           O  
ATOM   3839  H   GLY A 262     -35.580   4.831   8.545  1.00  0.91           H  
ATOM   3840 1HA  GLY A 262     -35.763   5.708  10.683  1.00  0.91           H  
ATOM   3841 2HA  GLY A 262     -34.264   6.558  10.508  1.00  0.91           H  
ATOM   3842  N   GLY A 263     -36.118   7.902   8.378  1.00  0.89           N  
ATOM   3843  CA  GLY A 263     -36.812   9.122   7.992  1.00  0.89           C  
ATOM   3844  C   GLY A 263     -38.296   8.926   8.181  1.00  0.89           C  
ATOM   3845  O   GLY A 263     -38.750   7.795   8.377  1.00  0.89           O  
ATOM   3846  H   GLY A 263     -35.734   7.287   7.678  1.00  0.89           H  
ATOM   3847 1HA  GLY A 263     -36.455   9.968   8.579  1.00  0.89           H  
ATOM   3848 2HA  GLY A 263     -36.613   9.344   6.950  1.00  0.89           H  
ATOM   3849  N   PHE A 264     -39.068   9.995   8.056  1.00  0.88           N  
ATOM   3850  CA  PHE A 264     -40.508   9.878   8.224  1.00  0.88           C  
ATOM   3851  C   PHE A 264     -41.085   9.350   6.927  1.00  0.88           C  
ATOM   3852  O   PHE A 264     -40.514   9.595   5.864  1.00  0.88           O  
ATOM   3853  CB  PHE A 264     -41.139  11.228   8.535  1.00  0.88           C  
ATOM   3854  CG  PHE A 264     -40.772  11.809   9.859  1.00  0.88           C  
ATOM   3855  CD1 PHE A 264     -40.072  12.994   9.923  1.00  0.88           C  
ATOM   3856  CD2 PHE A 264     -41.109  11.179  11.030  1.00  0.88           C  
ATOM   3857  CE1 PHE A 264     -39.741  13.544  11.128  1.00  0.88           C  
ATOM   3858  CE2 PHE A 264     -40.783  11.722  12.248  1.00  0.88           C  
ATOM   3859  CZ  PHE A 264     -40.099  12.914  12.296  1.00  0.88           C  
ATOM   3860  H   PHE A 264     -38.657  10.909   7.864  1.00  0.88           H  
ATOM   3861  HA  PHE A 264     -40.726   9.175   9.030  1.00  0.88           H  
ATOM   3862 1HB  PHE A 264     -40.865  11.943   7.759  1.00  0.88           H  
ATOM   3863 2HB  PHE A 264     -42.219  11.119   8.518  1.00  0.88           H  
ATOM   3864  HD1 PHE A 264     -39.792  13.490   8.997  1.00  0.88           H  
ATOM   3865  HD2 PHE A 264     -41.639  10.234  10.979  1.00  0.88           H  
ATOM   3866  HE1 PHE A 264     -39.191  14.474  11.163  1.00  0.88           H  
ATOM   3867  HE2 PHE A 264     -41.061  11.208  13.168  1.00  0.88           H  
ATOM   3868  HZ  PHE A 264     -39.826  13.357  13.254  1.00  0.88           H  
ATOM   3869  N   ALA A 265     -42.236   8.682   6.971  1.00  0.90           N  
ATOM   3870  CA  ALA A 265     -42.835   8.186   5.732  1.00  0.90           C  
ATOM   3871  C   ALA A 265     -44.285   8.650   5.496  1.00  0.90           C  
ATOM   3872  O   ALA A 265     -45.205   7.832   5.531  1.00  0.90           O  
ATOM   3873  CB  ALA A 265     -42.807   6.671   5.752  1.00  0.90           C  
ATOM   3874  H   ALA A 265     -42.661   8.459   7.872  1.00  0.90           H  
ATOM   3875  HA  ALA A 265     -42.228   8.515   4.892  1.00  0.90           H  
ATOM   3876 1HB  ALA A 265     -43.220   6.295   4.821  1.00  0.90           H  
ATOM   3877 2HB  ALA A 265     -41.775   6.330   5.871  1.00  0.90           H  
ATOM   3878 3HB  ALA A 265     -43.408   6.314   6.589  1.00  0.90           H  
ATOM   3879  N   PRO A 266     -44.521   9.962   5.276  1.00  0.95           N  
ATOM   3880  CA  PRO A 266     -45.800  10.555   4.963  1.00  0.95           C  
ATOM   3881  C   PRO A 266     -46.262  10.183   3.567  1.00  0.95           C  
ATOM   3882  O   PRO A 266     -45.453  10.032   2.648  1.00  0.95           O  
ATOM   3883  CB  PRO A 266     -45.494  12.047   5.074  1.00  0.95           C  
ATOM   3884  CG  PRO A 266     -44.012  12.153   4.811  1.00  0.95           C  
ATOM   3885  CD  PRO A 266     -43.443  10.940   5.401  1.00  0.95           C  
ATOM   3886  HA  PRO A 266     -46.539  10.238   5.699  1.00  0.95           H  
ATOM   3887 1HB  PRO A 266     -46.116  12.600   4.372  1.00  0.95           H  
ATOM   3888 2HB  PRO A 266     -45.752  12.399   6.072  1.00  0.95           H  
ATOM   3889 1HG  PRO A 266     -43.787  12.189   3.759  1.00  0.95           H  
ATOM   3890 2HG  PRO A 266     -43.597  13.070   5.250  1.00  0.95           H  
ATOM   3891 1HD  PRO A 266     -42.576  10.652   4.831  1.00  0.95           H  
ATOM   3892 2HD  PRO A 266     -43.232  11.136   6.449  1.00  0.95           H  
ATOM   3893  N   ASN A 267     -47.572  10.138   3.372  1.00  1.00           N  
ATOM   3894  CA  ASN A 267     -48.113   9.844   2.049  1.00  1.00           C  
ATOM   3895  C   ASN A 267     -48.140  11.079   1.162  1.00  1.00           C  
ATOM   3896  O   ASN A 267     -49.200  11.642   0.894  1.00  1.00           O  
ATOM   3897  CB  ASN A 267     -49.489   9.228   2.179  1.00  1.00           C  
ATOM   3898  CG  ASN A 267     -50.041   8.729   0.875  1.00  1.00           C  
ATOM   3899  OD1 ASN A 267     -49.331   8.702  -0.135  1.00  1.00           O  
ATOM   3900  ND2 ASN A 267     -51.296   8.315   0.889  1.00  1.00           N  
ATOM   3901  H   ASN A 267     -48.203  10.280   4.145  1.00  1.00           H  
ATOM   3902  HA  ASN A 267     -47.467   9.115   1.576  1.00  1.00           H  
ATOM   3903 1HB  ASN A 267     -49.440   8.391   2.879  1.00  1.00           H  
ATOM   3904 2HB  ASN A 267     -50.178   9.962   2.594  1.00  1.00           H  
ATOM   3905 1HD2 ASN A 267     -51.726   7.949   0.062  1.00  1.00           H  
ATOM   3906 2HD2 ASN A 267     -51.821   8.352   1.739  1.00  1.00           H  
ATOM   3907  N   LEU A 268     -46.963  11.484   0.703  1.00  1.03           N  
ATOM   3908  CA  LEU A 268     -46.832  12.723  -0.063  1.00  1.03           C  
ATOM   3909  C   LEU A 268     -47.107  12.527  -1.541  1.00  1.03           C  
ATOM   3910  O   LEU A 268     -46.837  11.454  -2.098  1.00  1.03           O  
ATOM   3911  CB  LEU A 268     -45.446  13.315   0.128  1.00  1.03           C  
ATOM   3912  CG  LEU A 268     -45.125  13.590   1.556  1.00  1.03           C  
ATOM   3913  CD1 LEU A 268     -43.793  14.200   1.670  1.00  1.03           C  
ATOM   3914  CD2 LEU A 268     -46.134  14.458   2.132  1.00  1.03           C  
ATOM   3915  H   LEU A 268     -46.148  10.943   0.991  1.00  1.03           H  
ATOM   3916  HA  LEU A 268     -47.561  13.441   0.317  1.00  1.03           H  
ATOM   3917 1HB  LEU A 268     -44.712  12.612  -0.245  1.00  1.03           H  
ATOM   3918 2HB  LEU A 268     -45.371  14.251  -0.437  1.00  1.03           H  
ATOM   3919  HG  LEU A 268     -45.119  12.655   2.083  1.00  1.03           H  
ATOM   3920 1HD1 LEU A 268     -43.567  14.384   2.711  1.00  1.03           H  
ATOM   3921 2HD1 LEU A 268     -43.050  13.543   1.245  1.00  1.03           H  
ATOM   3922 3HD1 LEU A 268     -43.815  15.136   1.128  1.00  1.03           H  
ATOM   3923 1HD2 LEU A 268     -45.898  14.638   3.176  1.00  1.03           H  
ATOM   3924 2HD2 LEU A 268     -46.126  15.385   1.590  1.00  1.03           H  
ATOM   3925 3HD2 LEU A 268     -47.119  13.997   2.054  1.00  1.03           H  
ATOM   3926  N   GLU A 269     -47.643  13.587  -2.174  1.00  1.05           N  
ATOM   3927  CA  GLU A 269     -47.956  13.599  -3.606  1.00  1.05           C  
ATOM   3928  C   GLU A 269     -46.849  14.179  -4.468  1.00  1.05           C  
ATOM   3929  O   GLU A 269     -46.580  13.673  -5.554  1.00  1.05           O  
ATOM   3930  CB  GLU A 269     -49.257  14.371  -3.840  1.00  1.05           C  
ATOM   3931  CG  GLU A 269     -50.431  13.679  -3.233  1.00  1.05           C  
ATOM   3932  CD  GLU A 269     -51.792  14.332  -3.408  1.00  1.05           C  
ATOM   3933  OE1 GLU A 269     -51.886  15.390  -3.987  1.00  1.05           O  
ATOM   3934  OE2 GLU A 269     -52.753  13.733  -2.938  1.00  1.05           O  
ATOM   3935  H   GLU A 269     -47.817  14.447  -1.643  1.00  1.05           H  
ATOM   3936  HA  GLU A 269     -48.113  12.568  -3.926  1.00  1.05           H  
ATOM   3937 1HB  GLU A 269     -49.175  15.364  -3.392  1.00  1.05           H  
ATOM   3938 2HB  GLU A 269     -49.429  14.500  -4.890  1.00  1.05           H  
ATOM   3939 1HG  GLU A 269     -50.463  12.710  -3.709  1.00  1.05           H  
ATOM   3940 2HG  GLU A 269     -50.233  13.529  -2.172  1.00  1.05           H  
ATOM   3941  N   THR A 270     -46.145  15.185  -3.965  1.00  1.02           N  
ATOM   3942  CA  THR A 270     -45.078  15.772  -4.782  1.00  1.02           C  
ATOM   3943  C   THR A 270     -43.825  16.147  -4.028  1.00  1.02           C  
ATOM   3944  O   THR A 270     -43.846  16.491  -2.854  1.00  1.02           O  
ATOM   3945  CB  THR A 270     -45.551  16.984  -5.595  1.00  1.02           C  
ATOM   3946  OG1 THR A 270     -44.422  17.507  -6.354  1.00  1.02           O  
ATOM   3947  CG2 THR A 270     -46.113  18.038  -4.719  1.00  1.02           C  
ATOM   3948  H   THR A 270     -46.401  15.571  -3.043  1.00  1.02           H  
ATOM   3949  HA  THR A 270     -44.780  15.022  -5.515  1.00  1.02           H  
ATOM   3950  HB  THR A 270     -46.320  16.659  -6.293  1.00  1.02           H  
ATOM   3951  HG1 THR A 270     -44.734  18.198  -6.957  1.00  1.02           H  
ATOM   3952 1HG2 THR A 270     -46.443  18.880  -5.326  1.00  1.02           H  
ATOM   3953 2HG2 THR A 270     -46.962  17.634  -4.158  1.00  1.02           H  
ATOM   3954 3HG2 THR A 270     -45.367  18.359  -4.049  1.00  1.02           H  
ATOM   3955  N   ALA A 271     -42.709  16.112  -4.743  1.00  0.97           N  
ATOM   3956  CA  ALA A 271     -41.429  16.491  -4.170  1.00  0.97           C  
ATOM   3957  C   ALA A 271     -41.500  17.915  -3.660  1.00  0.97           C  
ATOM   3958  O   ALA A 271     -40.854  18.260  -2.672  1.00  0.97           O  
ATOM   3959  CB  ALA A 271     -40.320  16.350  -5.195  1.00  0.97           C  
ATOM   3960  H   ALA A 271     -42.765  15.834  -5.713  1.00  0.97           H  
ATOM   3961  HA  ALA A 271     -41.228  15.839  -3.325  1.00  0.97           H  
ATOM   3962 1HB  ALA A 271     -39.367  16.625  -4.742  1.00  0.97           H  
ATOM   3963 2HB  ALA A 271     -40.277  15.320  -5.536  1.00  0.97           H  
ATOM   3964 3HB  ALA A 271     -40.518  17.008  -6.042  1.00  0.97           H  
ATOM   3965  N   ASP A 272     -42.307  18.753  -4.314  1.00  0.91           N  
ATOM   3966  CA  ASP A 272     -42.417  20.143  -3.886  1.00  0.91           C  
ATOM   3967  C   ASP A 272     -42.969  20.208  -2.455  1.00  0.91           C  
ATOM   3968  O   ASP A 272     -42.640  21.104  -1.681  1.00  0.91           O  
ATOM   3969  CB  ASP A 272     -43.358  20.919  -4.806  1.00  0.91           C  
ATOM   3970  CG  ASP A 272     -42.819  21.144  -6.228  1.00  0.91           C  
ATOM   3971  OD1 ASP A 272     -41.663  20.906  -6.476  1.00  0.91           O  
ATOM   3972  OD2 ASP A 272     -43.594  21.587  -7.063  1.00  0.91           O  
ATOM   3973  H   ASP A 272     -42.869  18.404  -5.097  1.00  0.91           H  
ATOM   3974  HA  ASP A 272     -41.427  20.601  -3.903  1.00  0.91           H  
ATOM   3975 1HB  ASP A 272     -44.303  20.396  -4.877  1.00  0.91           H  
ATOM   3976 2HB  ASP A 272     -43.564  21.891  -4.358  1.00  0.91           H  
ATOM   3977  N   GLU A 273     -43.852  19.266  -2.131  1.00  0.84           N  
ATOM   3978  CA  GLU A 273     -44.559  19.174  -0.868  1.00  0.84           C  
ATOM   3979  C   GLU A 273     -43.582  18.730   0.189  1.00  0.84           C  
ATOM   3980  O   GLU A 273     -43.512  19.306   1.274  1.00  0.84           O  
ATOM   3981  CB  GLU A 273     -45.698  18.164  -1.007  1.00  0.84           C  
ATOM   3982  CG  GLU A 273     -46.564  18.006   0.102  1.00  0.84           C  
ATOM   3983  CD  GLU A 273     -47.576  16.922  -0.155  1.00  0.84           C  
ATOM   3984  OE1 GLU A 273     -47.493  16.234  -1.199  1.00  0.84           O  
ATOM   3985  OE2 GLU A 273     -48.436  16.760   0.694  1.00  0.84           O  
ATOM   3986  H   GLU A 273     -44.011  18.514  -2.788  1.00  0.84           H  
ATOM   3987  HA  GLU A 273     -44.958  20.152  -0.604  1.00  0.84           H  
ATOM   3988 1HB  GLU A 273     -46.307  18.418  -1.861  1.00  0.84           H  
ATOM   3989 2HB  GLU A 273     -45.296  17.183  -1.170  1.00  0.84           H  
ATOM   3990 1HG  GLU A 273     -45.946  17.727   0.933  1.00  0.84           H  
ATOM   3991 2HG  GLU A 273     -47.062  18.947   0.333  1.00  0.84           H  
ATOM   3992  N   ALA A 274     -42.807  17.700  -0.146  1.00  0.78           N  
ATOM   3993  CA  ALA A 274     -41.816  17.192   0.786  1.00  0.78           C  
ATOM   3994  C   ALA A 274     -40.820  18.285   1.126  1.00  0.78           C  
ATOM   3995  O   ALA A 274     -40.476  18.494   2.294  1.00  0.78           O  
ATOM   3996  CB  ALA A 274     -41.097  16.022   0.173  1.00  0.78           C  
ATOM   3997  H   ALA A 274     -42.937  17.271  -1.065  1.00  0.78           H  
ATOM   3998  HA  ALA A 274     -42.322  16.890   1.701  1.00  0.78           H  
ATOM   3999 1HB  ALA A 274     -40.358  15.640   0.877  1.00  0.78           H  
ATOM   4000 2HB  ALA A 274     -41.791  15.248  -0.073  1.00  0.78           H  
ATOM   4001 3HB  ALA A 274     -40.604  16.361  -0.731  1.00  0.78           H  
ATOM   4002  N   LEU A 275     -40.414  19.045   0.106  1.00  0.73           N  
ATOM   4003  CA  LEU A 275     -39.488  20.134   0.321  1.00  0.73           C  
ATOM   4004  C   LEU A 275     -40.143  21.223   1.158  1.00  0.73           C  
ATOM   4005  O   LEU A 275     -39.522  21.728   2.091  1.00  0.73           O  
ATOM   4006  CB  LEU A 275     -39.004  20.671  -1.027  1.00  0.73           C  
ATOM   4007  CG  LEU A 275     -38.089  19.697  -1.816  1.00  0.73           C  
ATOM   4008  CD1 LEU A 275     -37.848  20.226  -3.199  1.00  0.73           C  
ATOM   4009  CD2 LEU A 275     -36.790  19.540  -1.087  1.00  0.73           C  
ATOM   4010  H   LEU A 275     -40.725  18.837  -0.844  1.00  0.73           H  
ATOM   4011  HA  LEU A 275     -38.628  19.753   0.868  1.00  0.73           H  
ATOM   4012 1HB  LEU A 275     -39.876  20.889  -1.649  1.00  0.73           H  
ATOM   4013 2HB  LEU A 275     -38.457  21.599  -0.863  1.00  0.73           H  
ATOM   4014  HG  LEU A 275     -38.577  18.736  -1.897  1.00  0.73           H  
ATOM   4015 1HD1 LEU A 275     -37.218  19.551  -3.753  1.00  0.73           H  
ATOM   4016 2HD1 LEU A 275     -38.804  20.337  -3.717  1.00  0.73           H  
ATOM   4017 3HD1 LEU A 275     -37.362  21.185  -3.123  1.00  0.73           H  
ATOM   4018 1HD2 LEU A 275     -36.154  18.856  -1.627  1.00  0.73           H  
ATOM   4019 2HD2 LEU A 275     -36.298  20.510  -1.011  1.00  0.73           H  
ATOM   4020 3HD2 LEU A 275     -36.986  19.144  -0.092  1.00  0.73           H  
ATOM   4021  N   ASN A 276     -41.426  21.530   0.904  1.00  0.69           N  
ATOM   4022  CA  ASN A 276     -42.117  22.544   1.694  1.00  0.69           C  
ATOM   4023  C   ASN A 276     -42.211  22.143   3.163  1.00  0.69           C  
ATOM   4024  O   ASN A 276     -42.022  22.976   4.052  1.00  0.69           O  
ATOM   4025  CB  ASN A 276     -43.530  22.785   1.158  1.00  0.69           C  
ATOM   4026  CG  ASN A 276     -43.594  23.579  -0.119  1.00  0.69           C  
ATOM   4027  OD1 ASN A 276     -42.671  24.317  -0.457  1.00  0.69           O  
ATOM   4028  ND2 ASN A 276     -44.682  23.440  -0.839  1.00  0.69           N  
ATOM   4029  H   ASN A 276     -41.914  21.102   0.118  1.00  0.69           H  
ATOM   4030  HA  ASN A 276     -41.547  23.473   1.640  1.00  0.69           H  
ATOM   4031 1HB  ASN A 276     -44.008  21.825   0.986  1.00  0.69           H  
ATOM   4032 2HB  ASN A 276     -44.115  23.299   1.917  1.00  0.69           H  
ATOM   4033 1HD2 ASN A 276     -44.779  23.939  -1.698  1.00  0.69           H  
ATOM   4034 2HD2 ASN A 276     -45.407  22.829  -0.530  1.00  0.69           H  
ATOM   4035  N   TYR A 277     -42.464  20.859   3.433  1.00  0.66           N  
ATOM   4036  CA  TYR A 277     -42.579  20.406   4.815  1.00  0.66           C  
ATOM   4037  C   TYR A 277     -41.241  20.527   5.526  1.00  0.66           C  
ATOM   4038  O   TYR A 277     -41.172  20.953   6.684  1.00  0.66           O  
ATOM   4039  CB  TYR A 277     -43.111  18.976   4.867  1.00  0.66           C  
ATOM   4040  CG  TYR A 277     -44.540  18.888   4.398  1.00  0.66           C  
ATOM   4041  CD1 TYR A 277     -45.320  20.038   4.351  1.00  0.66           C  
ATOM   4042  CD2 TYR A 277     -45.082  17.683   4.014  1.00  0.66           C  
ATOM   4043  CE1 TYR A 277     -46.623  19.972   3.902  1.00  0.66           C  
ATOM   4044  CE2 TYR A 277     -46.391  17.635   3.587  1.00  0.66           C  
ATOM   4045  CZ  TYR A 277     -47.152  18.752   3.518  1.00  0.66           C  
ATOM   4046  OH  TYR A 277     -48.450  18.656   3.032  1.00  0.66           O  
ATOM   4047  H   TYR A 277     -42.622  20.207   2.664  1.00  0.66           H  
ATOM   4048  HA  TYR A 277     -43.283  21.054   5.335  1.00  0.66           H  
ATOM   4049 1HB  TYR A 277     -42.495  18.330   4.231  1.00  0.66           H  
ATOM   4050 2HB  TYR A 277     -43.059  18.597   5.883  1.00  0.66           H  
ATOM   4051  HD1 TYR A 277     -44.899  20.999   4.652  1.00  0.66           H  
ATOM   4052  HD2 TYR A 277     -44.482  16.775   4.043  1.00  0.66           H  
ATOM   4053  HE1 TYR A 277     -47.224  20.877   3.846  1.00  0.66           H  
ATOM   4054  HE2 TYR A 277     -46.837  16.714   3.282  1.00  0.66           H  
ATOM   4055  HH  TYR A 277     -48.489  17.940   2.338  1.00  0.66           H  
ATOM   4056  N   ILE A 278     -40.166  20.191   4.825  1.00  0.64           N  
ATOM   4057  CA  ILE A 278     -38.849  20.307   5.414  1.00  0.64           C  
ATOM   4058  C   ILE A 278     -38.474  21.759   5.635  1.00  0.64           C  
ATOM   4059  O   ILE A 278     -37.976  22.107   6.706  1.00  0.64           O  
ATOM   4060  CB  ILE A 278     -37.809  19.573   4.588  1.00  0.64           C  
ATOM   4061  CG1 ILE A 278     -38.123  18.088   4.691  1.00  0.64           C  
ATOM   4062  CG2 ILE A 278     -36.424  19.886   5.139  1.00  0.64           C  
ATOM   4063  CD1 ILE A 278     -37.394  17.245   3.735  1.00  0.64           C  
ATOM   4064  H   ILE A 278     -40.268  19.824   3.875  1.00  0.64           H  
ATOM   4065  HA  ILE A 278     -38.869  19.825   6.386  1.00  0.64           H  
ATOM   4066  HB  ILE A 278     -37.886  19.866   3.539  1.00  0.64           H  
ATOM   4067 1HG1 ILE A 278     -37.881  17.758   5.692  1.00  0.64           H  
ATOM   4068 2HG1 ILE A 278     -39.191  17.948   4.532  1.00  0.64           H  
ATOM   4069 1HG2 ILE A 278     -35.672  19.348   4.564  1.00  0.64           H  
ATOM   4070 2HG2 ILE A 278     -36.251  20.950   5.056  1.00  0.64           H  
ATOM   4071 3HG2 ILE A 278     -36.369  19.587   6.186  1.00  0.64           H  
ATOM   4072 1HD1 ILE A 278     -37.682  16.210   3.892  1.00  0.64           H  
ATOM   4073 2HD1 ILE A 278     -37.656  17.553   2.720  1.00  0.64           H  
ATOM   4074 3HD1 ILE A 278     -36.323  17.351   3.888  1.00  0.64           H  
ATOM   4075  N   GLU A 279     -38.718  22.626   4.652  1.00  0.63           N  
ATOM   4076  CA  GLU A 279     -38.365  24.020   4.860  1.00  0.63           C  
ATOM   4077  C   GLU A 279     -39.152  24.604   6.032  1.00  0.63           C  
ATOM   4078  O   GLU A 279     -38.598  25.364   6.836  1.00  0.63           O  
ATOM   4079  CB  GLU A 279     -38.618  24.874   3.608  1.00  0.63           C  
ATOM   4080  CG  GLU A 279     -37.668  24.630   2.420  1.00  0.63           C  
ATOM   4081  CD  GLU A 279     -37.928  25.606   1.300  1.00  0.63           C  
ATOM   4082  OE1 GLU A 279     -38.828  26.399   1.427  1.00  0.63           O  
ATOM   4083  OE2 GLU A 279     -37.251  25.552   0.307  1.00  0.63           O  
ATOM   4084  H   GLU A 279     -39.129  22.317   3.774  1.00  0.63           H  
ATOM   4085  HA  GLU A 279     -37.308  24.069   5.104  1.00  0.63           H  
ATOM   4086 1HB  GLU A 279     -39.634  24.679   3.252  1.00  0.63           H  
ATOM   4087 2HB  GLU A 279     -38.565  25.929   3.871  1.00  0.63           H  
ATOM   4088 1HG  GLU A 279     -36.634  24.715   2.740  1.00  0.63           H  
ATOM   4089 2HG  GLU A 279     -37.817  23.619   2.052  1.00  0.63           H  
ATOM   4090  N   GLU A 280     -40.435  24.223   6.161  1.00  0.62           N  
ATOM   4091  CA  GLU A 280     -41.251  24.708   7.264  1.00  0.62           C  
ATOM   4092  C   GLU A 280     -40.644  24.251   8.587  1.00  0.62           C  
ATOM   4093  O   GLU A 280     -40.529  25.045   9.517  1.00  0.62           O  
ATOM   4094  CB  GLU A 280     -42.711  24.235   7.135  1.00  0.62           C  
ATOM   4095  CG  GLU A 280     -43.669  24.817   8.202  1.00  0.62           C  
ATOM   4096  CD  GLU A 280     -45.133  24.405   8.018  1.00  0.62           C  
ATOM   4097  OE1 GLU A 280     -45.405  23.275   7.682  1.00  0.62           O  
ATOM   4098  OE2 GLU A 280     -45.984  25.250   8.173  1.00  0.62           O  
ATOM   4099  H   GLU A 280     -40.859  23.613   5.462  1.00  0.62           H  
ATOM   4100  HA  GLU A 280     -41.245  25.797   7.245  1.00  0.62           H  
ATOM   4101 1HB  GLU A 280     -43.093  24.507   6.151  1.00  0.62           H  
ATOM   4102 2HB  GLU A 280     -42.744  23.147   7.201  1.00  0.62           H  
ATOM   4103 1HG  GLU A 280     -43.334  24.505   9.186  1.00  0.62           H  
ATOM   4104 2HG  GLU A 280     -43.601  25.901   8.165  1.00  0.62           H  
ATOM   4105  N   ALA A 281     -40.217  22.981   8.660  1.00  0.61           N  
ATOM   4106  CA  ALA A 281     -39.610  22.428   9.872  1.00  0.61           C  
ATOM   4107  C   ALA A 281     -38.357  23.166  10.270  1.00  0.61           C  
ATOM   4108  O   ALA A 281     -38.121  23.438  11.454  1.00  0.61           O  
ATOM   4109  CB  ALA A 281     -39.274  20.982   9.636  1.00  0.61           C  
ATOM   4110  H   ALA A 281     -40.357  22.366   7.858  1.00  0.61           H  
ATOM   4111  HA  ALA A 281     -40.318  22.518  10.684  1.00  0.61           H  
ATOM   4112 1HB  ALA A 281     -38.849  20.557  10.544  1.00  0.61           H  
ATOM   4113 2HB  ALA A 281     -40.175  20.463   9.365  1.00  0.61           H  
ATOM   4114 3HB  ALA A 281     -38.557  20.895   8.828  1.00  0.61           H  
ATOM   4115  N   ILE A 282     -37.571  23.536   9.278  1.00  0.61           N  
ATOM   4116  CA  ILE A 282     -36.354  24.263   9.524  1.00  0.61           C  
ATOM   4117  C   ILE A 282     -36.683  25.629  10.107  1.00  0.61           C  
ATOM   4118  O   ILE A 282     -36.144  26.013  11.154  1.00  0.61           O  
ATOM   4119  CB  ILE A 282     -35.542  24.340   8.234  1.00  0.61           C  
ATOM   4120  CG1 ILE A 282     -35.060  22.932   7.890  1.00  0.61           C  
ATOM   4121  CG2 ILE A 282     -34.414  25.264   8.406  1.00  0.61           C  
ATOM   4122  CD1 ILE A 282     -34.524  22.764   6.525  1.00  0.61           C  
ATOM   4123  H   ILE A 282     -37.816  23.268   8.321  1.00  0.61           H  
ATOM   4124  HA  ILE A 282     -35.770  23.722  10.252  1.00  0.61           H  
ATOM   4125  HB  ILE A 282     -36.183  24.679   7.428  1.00  0.61           H  
ATOM   4126 1HG1 ILE A 282     -34.284  22.669   8.591  1.00  0.61           H  
ATOM   4127 2HG1 ILE A 282     -35.888  22.246   8.014  1.00  0.61           H  
ATOM   4128 1HG2 ILE A 282     -33.846  25.326   7.505  1.00  0.61           H  
ATOM   4129 2HG2 ILE A 282     -34.801  26.229   8.642  1.00  0.61           H  
ATOM   4130 3HG2 ILE A 282     -33.791  24.902   9.204  1.00  0.61           H  
ATOM   4131 1HD1 ILE A 282     -34.207  21.732   6.379  1.00  0.61           H  
ATOM   4132 2HD1 ILE A 282     -35.311  23.004   5.826  1.00  0.61           H  
ATOM   4133 3HD1 ILE A 282     -33.686  23.418   6.363  1.00  0.61           H  
ATOM   4134  N   GLY A 283     -37.651  26.307   9.489  1.00  0.61           N  
ATOM   4135  CA  GLY A 283     -38.116  27.606   9.951  1.00  0.61           C  
ATOM   4136  C   GLY A 283     -38.668  27.541  11.379  1.00  0.61           C  
ATOM   4137  O   GLY A 283     -38.293  28.345  12.236  1.00  0.61           O  
ATOM   4138  H   GLY A 283     -38.061  25.915   8.640  1.00  0.61           H  
ATOM   4139 1HA  GLY A 283     -37.295  28.321   9.902  1.00  0.61           H  
ATOM   4140 2HA  GLY A 283     -38.893  27.961   9.276  1.00  0.61           H  
ATOM   4141  N   LYS A 284     -39.536  26.562  11.655  1.00  0.62           N  
ATOM   4142  CA  LYS A 284     -40.158  26.421  12.973  1.00  0.62           C  
ATOM   4143  C   LYS A 284     -39.127  26.103  14.049  1.00  0.62           C  
ATOM   4144  O   LYS A 284     -39.295  26.487  15.207  1.00  0.62           O  
ATOM   4145  CB  LYS A 284     -41.233  25.334  12.956  1.00  0.62           C  
ATOM   4146  CG  LYS A 284     -42.477  25.655  12.118  1.00  0.62           C  
ATOM   4147  CD  LYS A 284     -43.282  26.795  12.698  1.00  0.62           C  
ATOM   4148  CE  LYS A 284     -44.551  27.021  11.886  1.00  0.62           C  
ATOM   4149  NZ  LYS A 284     -45.362  28.155  12.416  1.00  0.62           N  
ATOM   4150  H   LYS A 284     -39.799  25.917  10.914  1.00  0.62           H  
ATOM   4151  HA  LYS A 284     -40.628  27.368  13.232  1.00  0.62           H  
ATOM   4152 1HB  LYS A 284     -40.797  24.412  12.558  1.00  0.62           H  
ATOM   4153 2HB  LYS A 284     -41.556  25.129  13.972  1.00  0.62           H  
ATOM   4154 1HG  LYS A 284     -42.174  25.932  11.113  1.00  0.62           H  
ATOM   4155 2HG  LYS A 284     -43.112  24.776  12.051  1.00  0.62           H  
ATOM   4156 1HD  LYS A 284     -43.549  26.569  13.730  1.00  0.62           H  
ATOM   4157 2HD  LYS A 284     -42.681  27.706  12.685  1.00  0.62           H  
ATOM   4158 1HE  LYS A 284     -44.276  27.233  10.851  1.00  0.62           H  
ATOM   4159 2HE  LYS A 284     -45.154  26.112  11.908  1.00  0.62           H  
ATOM   4160 1HZ  LYS A 284     -46.190  28.266  11.846  1.00  0.62           H  
ATOM   4161 2HZ  LYS A 284     -45.632  27.961  13.371  1.00  0.62           H  
ATOM   4162 3HZ  LYS A 284     -44.817  29.004  12.388  1.00  0.62           H  
ATOM   4163  N   ALA A 285     -38.029  25.463  13.651  1.00  0.63           N  
ATOM   4164  CA  ALA A 285     -36.944  25.120  14.554  1.00  0.63           C  
ATOM   4165  C   ALA A 285     -36.035  26.318  14.834  1.00  0.63           C  
ATOM   4166  O   ALA A 285     -35.114  26.213  15.645  1.00  0.63           O  
ATOM   4167  CB  ALA A 285     -36.127  23.985  13.972  1.00  0.63           C  
ATOM   4168  H   ALA A 285     -37.960  25.140  12.686  1.00  0.63           H  
ATOM   4169  HA  ALA A 285     -37.378  24.807  15.498  1.00  0.63           H  
ATOM   4170 1HB  ALA A 285     -35.330  23.708  14.661  1.00  0.63           H  
ATOM   4171 2HB  ALA A 285     -36.774  23.125  13.803  1.00  0.63           H  
ATOM   4172 3HB  ALA A 285     -35.706  24.298  13.027  1.00  0.63           H  
ATOM   4173  N   GLY A 286     -36.283  27.459  14.180  1.00  0.66           N  
ATOM   4174  CA  GLY A 286     -35.462  28.642  14.374  1.00  0.66           C  
ATOM   4175  C   GLY A 286     -34.267  28.756  13.430  1.00  0.66           C  
ATOM   4176  O   GLY A 286     -33.342  29.521  13.711  1.00  0.66           O  
ATOM   4177  H   GLY A 286     -37.062  27.529  13.528  1.00  0.66           H  
ATOM   4178 1HA  GLY A 286     -36.095  29.520  14.249  1.00  0.66           H  
ATOM   4179 2HA  GLY A 286     -35.109  28.660  15.403  1.00  0.66           H  
ATOM   4180  N   TYR A 287     -34.271  28.013  12.319  1.00  0.71           N  
ATOM   4181  CA  TYR A 287     -33.150  28.061  11.380  1.00  0.71           C  
ATOM   4182  C   TYR A 287     -33.574  28.546   9.991  1.00  0.71           C  
ATOM   4183  O   TYR A 287     -34.725  28.385   9.584  1.00  0.71           O  
ATOM   4184  CB  TYR A 287     -32.504  26.675  11.296  1.00  0.71           C  
ATOM   4185  CG  TYR A 287     -31.921  26.225  12.603  1.00  0.71           C  
ATOM   4186  CD1 TYR A 287     -32.676  25.432  13.433  1.00  0.71           C  
ATOM   4187  CD2 TYR A 287     -30.658  26.630  12.994  1.00  0.71           C  
ATOM   4188  CE1 TYR A 287     -32.187  25.029  14.657  1.00  0.71           C  
ATOM   4189  CE2 TYR A 287     -30.156  26.234  14.223  1.00  0.71           C  
ATOM   4190  CZ  TYR A 287     -30.920  25.435  15.059  1.00  0.71           C  
ATOM   4191  OH  TYR A 287     -30.425  25.050  16.294  1.00  0.71           O  
ATOM   4192  H   TYR A 287     -35.055  27.394  12.107  1.00  0.71           H  
ATOM   4193  HA  TYR A 287     -32.406  28.768  11.751  1.00  0.71           H  
ATOM   4194 1HB  TYR A 287     -33.260  25.960  11.028  1.00  0.71           H  
ATOM   4195 2HB  TYR A 287     -31.728  26.658  10.532  1.00  0.71           H  
ATOM   4196  HD1 TYR A 287     -33.661  25.128  13.120  1.00  0.71           H  
ATOM   4197  HD2 TYR A 287     -30.065  27.268  12.342  1.00  0.71           H  
ATOM   4198  HE1 TYR A 287     -32.799  24.403  15.309  1.00  0.71           H  
ATOM   4199  HE2 TYR A 287     -29.164  26.558  14.535  1.00  0.71           H  
ATOM   4200  HH  TYR A 287     -31.062  24.430  16.729  1.00  0.71           H  
ATOM   4201  N   LYS A 288     -32.643  29.161   9.258  1.00  0.76           N  
ATOM   4202  CA  LYS A 288     -32.929  29.578   7.883  1.00  0.76           C  
ATOM   4203  C   LYS A 288     -32.364  28.593   6.849  1.00  0.76           C  
ATOM   4204  O   LYS A 288     -31.158  28.295   6.807  1.00  0.76           O  
ATOM   4205  CB  LYS A 288     -32.449  31.011   7.646  1.00  0.76           C  
ATOM   4206  CG  LYS A 288     -32.764  31.579   6.260  1.00  0.76           C  
ATOM   4207  CD  LYS A 288     -32.335  33.035   6.160  1.00  0.76           C  
ATOM   4208  CE  LYS A 288     -32.569  33.607   4.758  1.00  0.76           C  
ATOM   4209  NZ  LYS A 288     -32.072  35.013   4.634  1.00  0.76           N  
ATOM   4210  H   LYS A 288     -31.712  29.331   9.660  1.00  0.76           H  
ATOM   4211  HA  LYS A 288     -34.011  29.585   7.752  1.00  0.76           H  
ATOM   4212 1HB  LYS A 288     -32.906  31.670   8.385  1.00  0.76           H  
ATOM   4213 2HB  LYS A 288     -31.368  31.059   7.798  1.00  0.76           H  
ATOM   4214 1HG  LYS A 288     -32.213  31.022   5.516  1.00  0.76           H  
ATOM   4215 2HG  LYS A 288     -33.829  31.491   6.051  1.00  0.76           H  
ATOM   4216 1HD  LYS A 288     -32.905  33.628   6.875  1.00  0.76           H  
ATOM   4217 2HD  LYS A 288     -31.294  33.115   6.420  1.00  0.76           H  
ATOM   4218 1HE  LYS A 288     -32.053  32.985   4.027  1.00  0.76           H  
ATOM   4219 2HE  LYS A 288     -33.636  33.593   4.546  1.00  0.76           H  
ATOM   4220 1HZ  LYS A 288     -32.240  35.354   3.705  1.00  0.76           H  
ATOM   4221 2HZ  LYS A 288     -32.537  35.605   5.300  1.00  0.76           H  
ATOM   4222 3HZ  LYS A 288     -31.054  35.028   4.817  1.00  0.76           H  
ATOM   4223  N   VAL A 289     -33.241  28.156   5.949  1.00  0.81           N  
ATOM   4224  CA  VAL A 289     -32.933  27.161   4.919  1.00  0.81           C  
ATOM   4225  C   VAL A 289     -31.864  27.572   3.909  1.00  0.81           C  
ATOM   4226  O   VAL A 289     -31.279  26.730   3.243  1.00  0.81           O  
ATOM   4227  CB  VAL A 289     -34.224  26.835   4.156  1.00  0.81           C  
ATOM   4228  CG1 VAL A 289     -35.219  26.268   5.083  1.00  0.81           C  
ATOM   4229  CG2 VAL A 289     -34.788  28.084   3.513  1.00  0.81           C  
ATOM   4230  H   VAL A 289     -34.196  28.482   6.023  1.00  0.81           H  
ATOM   4231  HA  VAL A 289     -32.587  26.257   5.424  1.00  0.81           H  
ATOM   4232  HB  VAL A 289     -34.024  26.091   3.402  1.00  0.81           H  
ATOM   4233 1HG1 VAL A 289     -36.119  26.042   4.546  1.00  0.81           H  
ATOM   4234 2HG1 VAL A 289     -34.818  25.376   5.499  1.00  0.81           H  
ATOM   4235 3HG1 VAL A 289     -35.444  26.984   5.876  1.00  0.81           H  
ATOM   4236 1HG2 VAL A 289     -35.710  27.823   2.984  1.00  0.81           H  
ATOM   4237 2HG2 VAL A 289     -35.007  28.826   4.280  1.00  0.81           H  
ATOM   4238 3HG2 VAL A 289     -34.082  28.494   2.802  1.00  0.81           H  
ATOM   4239  N   GLY A 290     -31.646  28.866   3.743  1.00  0.85           N  
ATOM   4240  CA  GLY A 290     -30.619  29.314   2.821  1.00  0.85           C  
ATOM   4241  C   GLY A 290     -29.321  29.748   3.506  1.00  0.85           C  
ATOM   4242  O   GLY A 290     -28.381  30.152   2.816  1.00  0.85           O  
ATOM   4243  H   GLY A 290     -32.172  29.527   4.286  1.00  0.85           H  
ATOM   4244 1HA  GLY A 290     -30.400  28.516   2.113  1.00  0.85           H  
ATOM   4245 2HA  GLY A 290     -31.010  30.146   2.238  1.00  0.85           H  
ATOM   4246  N   GLU A 291     -29.277  29.742   4.848  1.00  0.86           N  
ATOM   4247  CA  GLU A 291     -28.072  30.230   5.523  1.00  0.86           C  
ATOM   4248  C   GLU A 291     -27.508  29.321   6.613  1.00  0.86           C  
ATOM   4249  O   GLU A 291     -26.294  29.271   6.791  1.00  0.86           O  
ATOM   4250  CB  GLU A 291     -28.303  31.618   6.131  1.00  0.86           C  
ATOM   4251  CG  GLU A 291     -28.639  32.728   5.123  1.00  0.86           C  
ATOM   4252  CD  GLU A 291     -28.843  34.089   5.764  1.00  0.86           C  
ATOM   4253  OE1 GLU A 291     -28.701  34.198   6.953  1.00  0.86           O  
ATOM   4254  OE2 GLU A 291     -29.242  34.998   5.063  1.00  0.86           O  
ATOM   4255  H   GLU A 291     -30.047  29.362   5.391  1.00  0.86           H  
ATOM   4256  HA  GLU A 291     -27.292  30.332   4.769  1.00  0.86           H  
ATOM   4257 1HB  GLU A 291     -29.122  31.561   6.847  1.00  0.86           H  
ATOM   4258 2HB  GLU A 291     -27.414  31.923   6.681  1.00  0.86           H  
ATOM   4259 1HG  GLU A 291     -27.829  32.798   4.397  1.00  0.86           H  
ATOM   4260 2HG  GLU A 291     -29.541  32.453   4.586  1.00  0.86           H  
ATOM   4261  N   ASP A 292     -28.371  28.655   7.384  1.00  0.85           N  
ATOM   4262  CA  ASP A 292     -27.887  27.859   8.509  1.00  0.85           C  
ATOM   4263  C   ASP A 292     -27.798  26.401   8.133  1.00  0.85           C  
ATOM   4264  O   ASP A 292     -26.866  25.697   8.537  1.00  0.85           O  
ATOM   4265  CB  ASP A 292     -28.839  27.972   9.690  1.00  0.85           C  
ATOM   4266  CG  ASP A 292     -28.964  29.378  10.252  1.00  0.85           C  
ATOM   4267  OD1 ASP A 292     -27.971  29.969  10.603  1.00  0.85           O  
ATOM   4268  OD2 ASP A 292     -30.088  29.852  10.321  1.00  0.85           O  
ATOM   4269  H   ASP A 292     -29.366  28.694   7.196  1.00  0.85           H  
ATOM   4270  HA  ASP A 292     -26.896  28.209   8.796  1.00  0.85           H  
ATOM   4271 1HB  ASP A 292     -29.827  27.637   9.372  1.00  0.85           H  
ATOM   4272 2HB  ASP A 292     -28.508  27.302  10.481  1.00  0.85           H  
ATOM   4273  N   VAL A 293     -28.814  25.947   7.413  1.00  0.82           N  
ATOM   4274  CA  VAL A 293     -28.911  24.565   6.991  1.00  0.82           C  
ATOM   4275  C   VAL A 293     -29.306  24.553   5.559  1.00  0.82           C  
ATOM   4276  O   VAL A 293     -29.934  25.500   5.120  1.00  0.82           O  
ATOM   4277  CB  VAL A 293     -29.999  23.813   7.763  1.00  0.82           C  
ATOM   4278  CG1 VAL A 293     -29.732  23.834   9.222  1.00  0.82           C  
ATOM   4279  CG2 VAL A 293     -31.282  24.419   7.476  1.00  0.82           C  
ATOM   4280  H   VAL A 293     -29.545  26.605   7.137  1.00  0.82           H  
ATOM   4281  HA  VAL A 293     -27.948  24.088   7.075  1.00  0.82           H  
ATOM   4282  HB  VAL A 293     -30.001  22.776   7.442  1.00  0.82           H  
ATOM   4283 1HG1 VAL A 293     -30.519  23.295   9.718  1.00  0.82           H  
ATOM   4284 2HG1 VAL A 293     -28.778  23.371   9.441  1.00  0.82           H  
ATOM   4285 3HG1 VAL A 293     -29.725  24.858   9.584  1.00  0.82           H  
ATOM   4286 1HG2 VAL A 293     -32.027  23.856   8.012  1.00  0.82           H  
ATOM   4287 2HG2 VAL A 293     -31.285  25.462   7.803  1.00  0.82           H  
ATOM   4288 3HG2 VAL A 293     -31.472  24.368   6.405  1.00  0.82           H  
ATOM   4289  N   PHE A 294     -29.020  23.468   4.866  1.00  0.79           N  
ATOM   4290  CA  PHE A 294     -29.439  23.310   3.485  1.00  0.79           C  
ATOM   4291  C   PHE A 294     -30.175  22.002   3.230  1.00  0.79           C  
ATOM   4292  O   PHE A 294     -30.173  21.101   4.071  1.00  0.79           O  
ATOM   4293  CB  PHE A 294     -28.249  23.421   2.594  1.00  0.79           C  
ATOM   4294  CG  PHE A 294     -27.576  24.738   2.705  1.00  0.79           C  
ATOM   4295  CD1 PHE A 294     -26.493  24.921   3.543  1.00  0.79           C  
ATOM   4296  CD2 PHE A 294     -28.053  25.816   1.992  1.00  0.79           C  
ATOM   4297  CE1 PHE A 294     -25.902  26.159   3.642  1.00  0.79           C  
ATOM   4298  CE2 PHE A 294     -27.468  27.047   2.095  1.00  0.79           C  
ATOM   4299  CZ  PHE A 294     -26.388  27.222   2.922  1.00  0.79           C  
ATOM   4300  H   PHE A 294     -28.433  22.747   5.279  1.00  0.79           H  
ATOM   4301  HA  PHE A 294     -30.120  24.128   3.236  1.00  0.79           H  
ATOM   4302 1HB  PHE A 294     -27.544  22.644   2.864  1.00  0.79           H  
ATOM   4303 2HB  PHE A 294     -28.550  23.269   1.585  1.00  0.79           H  
ATOM   4304  HD1 PHE A 294     -26.111  24.072   4.121  1.00  0.79           H  
ATOM   4305  HD2 PHE A 294     -28.913  25.676   1.344  1.00  0.79           H  
ATOM   4306  HE1 PHE A 294     -25.057  26.298   4.283  1.00  0.79           H  
ATOM   4307  HE2 PHE A 294     -27.861  27.888   1.523  1.00  0.79           H  
ATOM   4308  HZ  PHE A 294     -25.924  28.202   3.007  1.00  0.79           H  
ATOM   4309  N   LEU A 295     -30.834  21.908   2.076  1.00  0.78           N  
ATOM   4310  CA  LEU A 295     -31.571  20.697   1.707  1.00  0.78           C  
ATOM   4311  C   LEU A 295     -30.874  19.860   0.616  1.00  0.78           C  
ATOM   4312  O   LEU A 295     -30.107  20.367  -0.211  1.00  0.78           O  
ATOM   4313  CB  LEU A 295     -33.009  21.044   1.253  1.00  0.78           C  
ATOM   4314  CG  LEU A 295     -34.060  21.389   2.408  1.00  0.78           C  
ATOM   4315  CD1 LEU A 295     -33.844  22.806   2.923  1.00  0.78           C  
ATOM   4316  CD2 LEU A 295     -35.488  21.249   1.869  1.00  0.78           C  
ATOM   4317  H   LEU A 295     -30.789  22.690   1.421  1.00  0.78           H  
ATOM   4318  HA  LEU A 295     -31.653  20.074   2.594  1.00  0.78           H  
ATOM   4319 1HB  LEU A 295     -32.959  21.903   0.581  1.00  0.78           H  
ATOM   4320 2HB  LEU A 295     -33.402  20.196   0.689  1.00  0.78           H  
ATOM   4321  HG  LEU A 295     -33.915  20.701   3.243  1.00  0.78           H  
ATOM   4322 1HD1 LEU A 295     -34.564  23.019   3.695  1.00  0.78           H  
ATOM   4323 2HD1 LEU A 295     -32.845  22.923   3.322  1.00  0.78           H  
ATOM   4324 3HD1 LEU A 295     -33.997  23.488   2.113  1.00  0.78           H  
ATOM   4325 1HD2 LEU A 295     -36.208  21.482   2.651  1.00  0.78           H  
ATOM   4326 2HD2 LEU A 295     -35.636  21.940   1.036  1.00  0.78           H  
ATOM   4327 3HD2 LEU A 295     -35.638  20.230   1.532  1.00  0.78           H  
ATOM   4328  N   ALA A 296     -31.170  18.564   0.600  1.00  0.79           N  
ATOM   4329  CA  ALA A 296     -30.682  17.703  -0.480  1.00  0.79           C  
ATOM   4330  C   ALA A 296     -31.713  16.657  -0.868  1.00  0.79           C  
ATOM   4331  O   ALA A 296     -32.555  16.246  -0.065  1.00  0.79           O  
ATOM   4332  CB  ALA A 296     -29.395  17.005  -0.087  1.00  0.79           C  
ATOM   4333  H   ALA A 296     -31.732  18.182   1.360  1.00  0.79           H  
ATOM   4334  HA  ALA A 296     -30.497  18.327  -1.352  1.00  0.79           H  
ATOM   4335 1HB  ALA A 296     -29.053  16.391  -0.922  1.00  0.79           H  
ATOM   4336 2HB  ALA A 296     -28.645  17.751   0.141  1.00  0.79           H  
ATOM   4337 3HB  ALA A 296     -29.574  16.380   0.761  1.00  0.79           H  
ATOM   4338  N   LEU A 297     -31.654  16.240  -2.130  1.00  0.82           N  
ATOM   4339  CA  LEU A 297     -32.569  15.215  -2.632  1.00  0.82           C  
ATOM   4340  C   LEU A 297     -31.857  13.997  -3.196  1.00  0.82           C  
ATOM   4341  O   LEU A 297     -30.854  14.131  -3.888  1.00  0.82           O  
ATOM   4342  CB  LEU A 297     -33.425  15.780  -3.764  1.00  0.82           C  
ATOM   4343  CG  LEU A 297     -34.437  16.853  -3.424  1.00  0.82           C  
ATOM   4344  CD1 LEU A 297     -33.769  18.199  -3.446  1.00  0.82           C  
ATOM   4345  CD2 LEU A 297     -35.562  16.811  -4.449  1.00  0.82           C  
ATOM   4346  H   LEU A 297     -30.940  16.644  -2.741  1.00  0.82           H  
ATOM   4347  HA  LEU A 297     -33.214  14.885  -1.816  1.00  0.82           H  
ATOM   4348 1HB  LEU A 297     -32.757  16.192  -4.515  1.00  0.82           H  
ATOM   4349 2HB  LEU A 297     -33.970  14.951  -4.219  1.00  0.82           H  
ATOM   4350  HG  LEU A 297     -34.831  16.681  -2.430  1.00  0.82           H  
ATOM   4351 1HD1 LEU A 297     -34.498  18.956  -3.209  1.00  0.82           H  
ATOM   4352 2HD1 LEU A 297     -32.969  18.243  -2.728  1.00  0.82           H  
ATOM   4353 3HD1 LEU A 297     -33.366  18.379  -4.441  1.00  0.82           H  
ATOM   4354 1HD2 LEU A 297     -36.293  17.569  -4.223  1.00  0.82           H  
ATOM   4355 2HD2 LEU A 297     -35.149  16.986  -5.440  1.00  0.82           H  
ATOM   4356 3HD2 LEU A 297     -36.036  15.843  -4.427  1.00  0.82           H  
ATOM   4357  N   ASP A 298     -32.429  12.828  -2.958  1.00  0.88           N  
ATOM   4358  CA  ASP A 298     -31.965  11.562  -3.522  1.00  0.88           C  
ATOM   4359  C   ASP A 298     -33.044  11.005  -4.442  1.00  0.88           C  
ATOM   4360  O   ASP A 298     -34.081  10.524  -3.970  1.00  0.88           O  
ATOM   4361  CB  ASP A 298     -31.619  10.613  -2.376  1.00  0.88           C  
ATOM   4362  CG  ASP A 298     -31.116   9.198  -2.746  1.00  0.88           C  
ATOM   4363  OD1 ASP A 298     -31.361   8.769  -3.827  1.00  0.88           O  
ATOM   4364  OD2 ASP A 298     -30.440   8.577  -1.929  1.00  0.88           O  
ATOM   4365  H   ASP A 298     -33.230  12.800  -2.326  1.00  0.88           H  
ATOM   4366  HA  ASP A 298     -31.079  11.744  -4.123  1.00  0.88           H  
ATOM   4367 1HB  ASP A 298     -30.868  11.086  -1.737  1.00  0.88           H  
ATOM   4368 2HB  ASP A 298     -32.501  10.518  -1.800  1.00  0.88           H  
ATOM   4369  N   ALA A 299     -32.848  11.183  -5.750  1.00  0.96           N  
ATOM   4370  CA  ALA A 299     -33.853  10.837  -6.751  1.00  0.96           C  
ATOM   4371  C   ALA A 299     -33.834   9.354  -7.078  1.00  0.96           C  
ATOM   4372  O   ALA A 299     -32.772   8.781  -7.290  1.00  0.96           O  
ATOM   4373  CB  ALA A 299     -33.608  11.636  -8.014  1.00  0.96           C  
ATOM   4374  H   ALA A 299     -31.942  11.543  -6.064  1.00  0.96           H  
ATOM   4375  HA  ALA A 299     -34.820  11.088  -6.356  1.00  0.96           H  
ATOM   4376 1HB  ALA A 299     -34.372  11.396  -8.753  1.00  0.96           H  
ATOM   4377 2HB  ALA A 299     -33.644  12.702  -7.790  1.00  0.96           H  
ATOM   4378 3HB  ALA A 299     -32.630  11.384  -8.409  1.00  0.96           H  
ATOM   4379  N   ALA A 300     -34.995   8.712  -7.219  1.00  1.05           N  
ATOM   4380  CA  ALA A 300     -34.956   7.293  -7.580  1.00  1.05           C  
ATOM   4381  C   ALA A 300     -34.995   7.138  -9.096  1.00  1.05           C  
ATOM   4382  O   ALA A 300     -35.844   6.442  -9.642  1.00  1.05           O  
ATOM   4383  CB  ALA A 300     -36.113   6.570  -6.931  1.00  1.05           C  
ATOM   4384  H   ALA A 300     -35.900   9.174  -7.103  1.00  1.05           H  
ATOM   4385  HA  ALA A 300     -34.022   6.865  -7.215  1.00  1.05           H  
ATOM   4386 1HB  ALA A 300     -36.077   5.507  -7.190  1.00  1.05           H  
ATOM   4387 2HB  ALA A 300     -36.057   6.681  -5.854  1.00  1.05           H  
ATOM   4388 3HB  ALA A 300     -37.031   6.994  -7.278  1.00  1.05           H  
ATOM   4389  N   SER A 301     -34.031   7.734  -9.776  1.00  1.12           N  
ATOM   4390  CA  SER A 301     -34.053   7.774 -11.236  1.00  1.12           C  
ATOM   4391  C   SER A 301     -34.018   6.414 -11.938  1.00  1.12           C  
ATOM   4392  O   SER A 301     -34.653   6.227 -12.986  1.00  1.12           O  
ATOM   4393  CB  SER A 301     -32.894   8.618 -11.702  1.00  1.12           C  
ATOM   4394  OG  SER A 301     -31.678   8.056 -11.304  1.00  1.12           O  
ATOM   4395  H   SER A 301     -33.314   8.224  -9.235  1.00  1.12           H  
ATOM   4396  HA  SER A 301     -34.975   8.277 -11.533  1.00  1.12           H  
ATOM   4397 1HB  SER A 301     -32.923   8.690 -12.784  1.00  1.12           H  
ATOM   4398 2HB  SER A 301     -32.980   9.627 -11.304  1.00  1.12           H  
ATOM   4399  HG  SER A 301     -31.369   8.618 -10.549  1.00  1.12           H  
ATOM   4400  N   SER A 302     -33.399   5.422 -11.307  1.00  1.16           N  
ATOM   4401  CA  SER A 302     -33.286   4.108 -11.928  1.00  1.16           C  
ATOM   4402  C   SER A 302     -34.611   3.348 -11.938  1.00  1.16           C  
ATOM   4403  O   SER A 302     -34.728   2.317 -12.597  1.00  1.16           O  
ATOM   4404  CB  SER A 302     -32.205   3.286 -11.256  1.00  1.16           C  
ATOM   4405  OG  SER A 302     -32.552   2.940  -9.939  1.00  1.16           O  
ATOM   4406  H   SER A 302     -32.943   5.615 -10.424  1.00  1.16           H  
ATOM   4407  HA  SER A 302     -32.984   4.256 -12.967  1.00  1.16           H  
ATOM   4408 1HB  SER A 302     -32.021   2.382 -11.837  1.00  1.16           H  
ATOM   4409 2HB  SER A 302     -31.277   3.859 -11.247  1.00  1.16           H  
ATOM   4410  HG  SER A 302     -31.763   2.536  -9.554  1.00  1.16           H  
ATOM   4411  N   GLU A 303     -35.606   3.839 -11.194  1.00  1.16           N  
ATOM   4412  CA  GLU A 303     -36.905   3.193 -11.176  1.00  1.16           C  
ATOM   4413  C   GLU A 303     -37.862   3.848 -12.167  1.00  1.16           C  
ATOM   4414  O   GLU A 303     -38.979   3.363 -12.365  1.00  1.16           O  
ATOM   4415  CB  GLU A 303     -37.509   3.209  -9.769  1.00  1.16           C  
ATOM   4416  CG  GLU A 303     -36.705   2.401  -8.746  1.00  1.16           C  
ATOM   4417  CD  GLU A 303     -37.343   2.320  -7.373  1.00  1.16           C  
ATOM   4418  OE1 GLU A 303     -38.394   2.884  -7.178  1.00  1.16           O  
ATOM   4419  OE2 GLU A 303     -36.777   1.671  -6.522  1.00  1.16           O  
ATOM   4420  H   GLU A 303     -35.479   4.697 -10.657  1.00  1.16           H  
ATOM   4421  HA  GLU A 303     -36.776   2.153 -11.472  1.00  1.16           H  
ATOM   4422 1HB  GLU A 303     -37.565   4.243  -9.415  1.00  1.16           H  
ATOM   4423 2HB  GLU A 303     -38.525   2.820  -9.800  1.00  1.16           H  
ATOM   4424 1HG  GLU A 303     -36.568   1.392  -9.131  1.00  1.16           H  
ATOM   4425 2HG  GLU A 303     -35.719   2.859  -8.652  1.00  1.16           H  
ATOM   4426  N   PHE A 304     -37.437   4.968 -12.765  1.00  1.13           N  
ATOM   4427  CA  PHE A 304     -38.309   5.725 -13.646  1.00  1.13           C  
ATOM   4428  C   PHE A 304     -37.865   5.785 -15.095  1.00  1.13           C  
ATOM   4429  O   PHE A 304     -38.643   6.170 -15.969  1.00  1.13           O  
ATOM   4430  CB  PHE A 304     -38.526   7.098 -13.039  1.00  1.13           C  
ATOM   4431  CG  PHE A 304     -39.222   6.905 -11.740  1.00  1.13           C  
ATOM   4432  CD1 PHE A 304     -38.635   7.219 -10.555  1.00  1.13           C  
ATOM   4433  CD2 PHE A 304     -40.479   6.320 -11.724  1.00  1.13           C  
ATOM   4434  CE1 PHE A 304     -39.271   6.948  -9.371  1.00  1.13           C  
ATOM   4435  CE2 PHE A 304     -41.118   6.050 -10.545  1.00  1.13           C  
ATOM   4436  CZ  PHE A 304     -40.505   6.357  -9.361  1.00  1.13           C  
ATOM   4437  H   PHE A 304     -36.491   5.309 -12.608  1.00  1.13           H  
ATOM   4438  HA  PHE A 304     -39.283   5.234 -13.642  1.00  1.13           H  
ATOM   4439 1HB  PHE A 304     -37.569   7.591 -12.863  1.00  1.13           H  
ATOM   4440 2HB  PHE A 304     -39.121   7.708 -13.687  1.00  1.13           H  
ATOM   4441  HD1 PHE A 304     -37.651   7.675 -10.557  1.00  1.13           H  
ATOM   4442  HD2 PHE A 304     -40.953   6.061 -12.675  1.00  1.13           H  
ATOM   4443  HE1 PHE A 304     -38.794   7.199  -8.441  1.00  1.13           H  
ATOM   4444  HE2 PHE A 304     -42.103   5.585 -10.552  1.00  1.13           H  
ATOM   4445  HZ  PHE A 304     -40.996   6.141  -8.415  1.00  1.13           H  
ATOM   4446  N   TYR A 305     -36.619   5.446 -15.379  1.00  1.07           N  
ATOM   4447  CA  TYR A 305     -36.224   5.505 -16.782  1.00  1.07           C  
ATOM   4448  C   TYR A 305     -36.924   4.406 -17.579  1.00  1.07           C  
ATOM   4449  O   TYR A 305     -36.863   3.227 -17.219  1.00  1.07           O  
ATOM   4450  CB  TYR A 305     -34.733   5.379 -16.953  1.00  1.07           C  
ATOM   4451  CG  TYR A 305     -34.271   5.618 -18.394  1.00  1.07           C  
ATOM   4452  CD1 TYR A 305     -34.316   6.896 -18.886  1.00  1.07           C  
ATOM   4453  CD2 TYR A 305     -33.769   4.601 -19.188  1.00  1.07           C  
ATOM   4454  CE1 TYR A 305     -33.848   7.195 -20.131  1.00  1.07           C  
ATOM   4455  CE2 TYR A 305     -33.292   4.894 -20.456  1.00  1.07           C  
ATOM   4456  CZ  TYR A 305     -33.321   6.196 -20.915  1.00  1.07           C  
ATOM   4457  OH  TYR A 305     -32.812   6.508 -22.150  1.00  1.07           O  
ATOM   4458  H   TYR A 305     -35.961   5.194 -14.643  1.00  1.07           H  
ATOM   4459  HA  TYR A 305     -36.531   6.458 -17.198  1.00  1.07           H  
ATOM   4460 1HB  TYR A 305     -34.225   6.086 -16.305  1.00  1.07           H  
ATOM   4461 2HB  TYR A 305     -34.411   4.380 -16.656  1.00  1.07           H  
ATOM   4462  HD1 TYR A 305     -34.716   7.671 -18.271  1.00  1.07           H  
ATOM   4463  HD2 TYR A 305     -33.723   3.580 -18.807  1.00  1.07           H  
ATOM   4464  HE1 TYR A 305     -33.882   8.226 -20.492  1.00  1.07           H  
ATOM   4465  HE2 TYR A 305     -32.874   4.103 -21.077  1.00  1.07           H  
ATOM   4466  HH  TYR A 305     -32.794   7.468 -22.256  1.00  1.07           H  
ATOM   4467  N   ASN A 306     -37.559   4.794 -18.671  1.00  1.02           N  
ATOM   4468  CA  ASN A 306     -38.239   3.882 -19.566  1.00  1.02           C  
ATOM   4469  C   ASN A 306     -37.455   3.734 -20.865  1.00  1.02           C  
ATOM   4470  O   ASN A 306     -37.553   4.568 -21.787  1.00  1.02           O  
ATOM   4471  CB  ASN A 306     -39.655   4.352 -19.818  1.00  1.02           C  
ATOM   4472  CG  ASN A 306     -40.455   3.393 -20.683  1.00  1.02           C  
ATOM   4473  OD1 ASN A 306     -39.926   2.653 -21.534  1.00  1.02           O  
ATOM   4474  ND2 ASN A 306     -41.750   3.393 -20.474  1.00  1.02           N  
ATOM   4475  H   ASN A 306     -37.581   5.780 -18.882  1.00  1.02           H  
ATOM   4476  HA  ASN A 306     -38.282   2.899 -19.095  1.00  1.02           H  
ATOM   4477 1HB  ASN A 306     -40.169   4.477 -18.861  1.00  1.02           H  
ATOM   4478 2HB  ASN A 306     -39.630   5.331 -20.298  1.00  1.02           H  
ATOM   4479 1HD2 ASN A 306     -42.343   2.787 -21.006  1.00  1.02           H  
ATOM   4480 2HD2 ASN A 306     -42.145   3.994 -19.778  1.00  1.02           H  
ATOM   4481  N   SER A 307     -36.714   2.632 -20.950  1.00  0.97           N  
ATOM   4482  CA  SER A 307     -35.796   2.340 -22.046  1.00  0.97           C  
ATOM   4483  C   SER A 307     -36.464   2.185 -23.416  1.00  0.97           C  
ATOM   4484  O   SER A 307     -35.781   2.230 -24.447  1.00  0.97           O  
ATOM   4485  CB  SER A 307     -34.998   1.091 -21.713  1.00  0.97           C  
ATOM   4486  OG  SER A 307     -35.824  -0.038 -21.651  1.00  0.97           O  
ATOM   4487  H   SER A 307     -36.741   1.988 -20.168  1.00  0.97           H  
ATOM   4488  HA  SER A 307     -35.095   3.172 -22.114  1.00  0.97           H  
ATOM   4489 1HB  SER A 307     -34.231   0.940 -22.469  1.00  0.97           H  
ATOM   4490 2HB  SER A 307     -34.493   1.229 -20.756  1.00  0.97           H  
ATOM   4491  HG  SER A 307     -36.279  -0.095 -22.511  1.00  0.97           H  
ATOM   4492  N   ASP A 308     -37.788   2.002 -23.450  1.00  0.93           N  
ATOM   4493  CA  ASP A 308     -38.478   1.853 -24.727  1.00  0.93           C  
ATOM   4494  C   ASP A 308     -38.911   3.199 -25.314  1.00  0.93           C  
ATOM   4495  O   ASP A 308     -39.400   3.258 -26.444  1.00  0.93           O  
ATOM   4496  CB  ASP A 308     -39.685   0.931 -24.586  1.00  0.93           C  
ATOM   4497  CG  ASP A 308     -39.278  -0.517 -24.282  1.00  0.93           C  
ATOM   4498  OD1 ASP A 308     -38.165  -0.885 -24.598  1.00  0.93           O  
ATOM   4499  OD2 ASP A 308     -40.081  -1.239 -23.747  1.00  0.93           O  
ATOM   4500  H   ASP A 308     -38.341   2.015 -22.590  1.00  0.93           H  
ATOM   4501  HA  ASP A 308     -37.790   1.389 -25.433  1.00  0.93           H  
ATOM   4502 1HB  ASP A 308     -40.326   1.293 -23.782  1.00  0.93           H  
ATOM   4503 2HB  ASP A 308     -40.269   0.951 -25.506  1.00  0.93           H  
ATOM   4504  N   THR A 309     -38.743   4.280 -24.541  1.00  0.93           N  
ATOM   4505  CA  THR A 309     -39.129   5.611 -24.988  1.00  0.93           C  
ATOM   4506  C   THR A 309     -37.922   6.522 -24.845  1.00  0.93           C  
ATOM   4507  O   THR A 309     -37.857   7.605 -25.427  1.00  0.93           O  
ATOM   4508  CB  THR A 309     -40.297   6.167 -24.155  1.00  0.93           C  
ATOM   4509  OG1 THR A 309     -39.872   6.350 -22.804  1.00  0.93           O  
ATOM   4510  CG2 THR A 309     -41.460   5.188 -24.156  1.00  0.93           C  
ATOM   4511  H   THR A 309     -38.318   4.200 -23.619  1.00  0.93           H  
ATOM   4512  HA  THR A 309     -39.415   5.576 -26.039  1.00  0.93           H  
ATOM   4513  HB  THR A 309     -40.619   7.123 -24.567  1.00  0.93           H  
ATOM   4514  HG1 THR A 309     -39.366   5.572 -22.514  1.00  0.93           H  
ATOM   4515 1HG2 THR A 309     -42.274   5.592 -23.556  1.00  0.93           H  
ATOM   4516 2HG2 THR A 309     -41.802   5.029 -25.178  1.00  0.93           H  
ATOM   4517 3HG2 THR A 309     -41.140   4.239 -23.730  1.00  0.93           H  
ATOM   4518  N   LYS A 310     -36.960   6.037 -24.056  1.00  0.96           N  
ATOM   4519  CA  LYS A 310     -35.742   6.741 -23.662  1.00  0.96           C  
ATOM   4520  C   LYS A 310     -36.058   8.021 -22.887  1.00  0.96           C  
ATOM   4521  O   LYS A 310     -35.413   9.058 -23.074  1.00  0.96           O  
ATOM   4522  CB  LYS A 310     -34.866   7.060 -24.883  1.00  0.96           C  
ATOM   4523  CG  LYS A 310     -34.477   5.839 -25.748  1.00  0.96           C  
ATOM   4524  CD  LYS A 310     -33.531   4.909 -24.997  1.00  0.96           C  
ATOM   4525  CE  LYS A 310     -32.961   3.802 -25.890  1.00  0.96           C  
ATOM   4526  NZ  LYS A 310     -34.025   2.922 -26.432  1.00  0.96           N  
ATOM   4527  H   LYS A 310     -37.125   5.130 -23.630  1.00  0.96           H  
ATOM   4528  HA  LYS A 310     -35.185   6.080 -23.003  1.00  0.96           H  
ATOM   4529 1HB  LYS A 310     -35.367   7.785 -25.522  1.00  0.96           H  
ATOM   4530 2HB  LYS A 310     -33.941   7.521 -24.542  1.00  0.96           H  
ATOM   4531 1HG  LYS A 310     -35.376   5.277 -26.013  1.00  0.96           H  
ATOM   4532 2HG  LYS A 310     -33.997   6.177 -26.663  1.00  0.96           H  
ATOM   4533 1HD  LYS A 310     -32.702   5.488 -24.594  1.00  0.96           H  
ATOM   4534 2HD  LYS A 310     -34.066   4.451 -24.164  1.00  0.96           H  
ATOM   4535 1HE  LYS A 310     -32.406   4.241 -26.715  1.00  0.96           H  
ATOM   4536 2HE  LYS A 310     -32.284   3.196 -25.289  1.00  0.96           H  
ATOM   4537 1HZ  LYS A 310     -33.620   2.190 -26.992  1.00  0.96           H  
ATOM   4538 2HZ  LYS A 310     -34.553   2.512 -25.648  1.00  0.96           H  
ATOM   4539 3HZ  LYS A 310     -34.658   3.462 -26.995  1.00  0.96           H  
ATOM   4540  N   LYS A 311     -37.055   7.915 -22.008  1.00  1.04           N  
ATOM   4541  CA  LYS A 311     -37.524   9.020 -21.170  1.00  1.04           C  
ATOM   4542  C   LYS A 311     -37.688   8.608 -19.713  1.00  1.04           C  
ATOM   4543  O   LYS A 311     -37.813   7.428 -19.408  1.00  1.04           O  
ATOM   4544  CB  LYS A 311     -38.850   9.571 -21.690  1.00  1.04           C  
ATOM   4545  CG  LYS A 311     -38.787  10.192 -23.079  1.00  1.04           C  
ATOM   4546  CD  LYS A 311     -40.112  10.826 -23.478  1.00  1.04           C  
ATOM   4547  CE  LYS A 311     -40.049  11.383 -24.894  1.00  1.04           C  
ATOM   4548  NZ  LYS A 311     -41.324  12.050 -25.294  1.00  1.04           N  
ATOM   4549  H   LYS A 311     -37.494   6.999 -21.927  1.00  1.04           H  
ATOM   4550  HA  LYS A 311     -36.781   9.818 -21.204  1.00  1.04           H  
ATOM   4551 1HB  LYS A 311     -39.586   8.768 -21.718  1.00  1.04           H  
ATOM   4552 2HB  LYS A 311     -39.218  10.324 -21.002  1.00  1.04           H  
ATOM   4553 1HG  LYS A 311     -38.008  10.950 -23.093  1.00  1.04           H  
ATOM   4554 2HG  LYS A 311     -38.535   9.429 -23.806  1.00  1.04           H  
ATOM   4555 1HD  LYS A 311     -40.909  10.083 -23.419  1.00  1.04           H  
ATOM   4556 2HD  LYS A 311     -40.342  11.642 -22.792  1.00  1.04           H  
ATOM   4557 1HE  LYS A 311     -39.241  12.102 -24.960  1.00  1.04           H  
ATOM   4558 2HE  LYS A 311     -39.848  10.561 -25.584  1.00  1.04           H  
ATOM   4559 1HZ  LYS A 311     -41.240  12.396 -26.238  1.00  1.04           H  
ATOM   4560 2HZ  LYS A 311     -42.083  11.386 -25.246  1.00  1.04           H  
ATOM   4561 3HZ  LYS A 311     -41.514  12.826 -24.670  1.00  1.04           H  
ATOM   4562  N   TYR A 312     -37.702   9.578 -18.815  1.00  1.19           N  
ATOM   4563  CA  TYR A 312     -37.935   9.322 -17.403  1.00  1.19           C  
ATOM   4564  C   TYR A 312     -39.387   9.603 -17.063  1.00  1.19           C  
ATOM   4565  O   TYR A 312     -39.938  10.628 -17.468  1.00  1.19           O  
ATOM   4566  CB  TYR A 312     -37.031  10.224 -16.581  1.00  1.19           C  
ATOM   4567  CG  TYR A 312     -35.554   9.921 -16.721  1.00  1.19           C  
ATOM   4568  CD1 TYR A 312     -34.834  10.479 -17.788  1.00  1.19           C  
ATOM   4569  CD2 TYR A 312     -34.909   9.124 -15.792  1.00  1.19           C  
ATOM   4570  CE1 TYR A 312     -33.483  10.225 -17.921  1.00  1.19           C  
ATOM   4571  CE2 TYR A 312     -33.558   8.872 -15.926  1.00  1.19           C  
ATOM   4572  CZ  TYR A 312     -32.841   9.417 -16.988  1.00  1.19           C  
ATOM   4573  OH  TYR A 312     -31.493   9.141 -17.105  1.00  1.19           O  
ATOM   4574  H   TYR A 312     -37.565  10.528 -19.129  1.00  1.19           H  
ATOM   4575  HA  TYR A 312     -37.736   8.282 -17.181  1.00  1.19           H  
ATOM   4576 1HB  TYR A 312     -37.201  11.244 -16.901  1.00  1.19           H  
ATOM   4577 2HB  TYR A 312     -37.303  10.157 -15.527  1.00  1.19           H  
ATOM   4578  HD1 TYR A 312     -35.344  11.115 -18.519  1.00  1.19           H  
ATOM   4579  HD2 TYR A 312     -35.465   8.690 -14.957  1.00  1.19           H  
ATOM   4580  HE1 TYR A 312     -32.927  10.653 -18.750  1.00  1.19           H  
ATOM   4581  HE2 TYR A 312     -33.060   8.238 -15.195  1.00  1.19           H  
ATOM   4582  HH  TYR A 312     -31.080   9.650 -17.866  1.00  1.19           H  
ATOM   4583  N   GLU A 313     -40.016   8.708 -16.320  1.00  1.43           N  
ATOM   4584  CA  GLU A 313     -41.403   8.924 -15.941  1.00  1.43           C  
ATOM   4585  C   GLU A 313     -41.565   9.597 -14.586  1.00  1.43           C  
ATOM   4586  O   GLU A 313     -41.020   9.144 -13.584  1.00  1.43           O  
ATOM   4587  CB  GLU A 313     -42.153   7.585 -15.918  1.00  1.43           C  
ATOM   4588  CG  GLU A 313     -43.660   7.691 -15.596  1.00  1.43           C  
ATOM   4589  CD  GLU A 313     -44.389   6.351 -15.622  1.00  1.43           C  
ATOM   4590  OE1 GLU A 313     -43.777   5.364 -15.956  1.00  1.43           O  
ATOM   4591  OE2 GLU A 313     -45.561   6.326 -15.310  1.00  1.43           O  
ATOM   4592  H   GLU A 313     -39.538   7.851 -16.043  1.00  1.43           H  
ATOM   4593  HA  GLU A 313     -41.870   9.565 -16.689  1.00  1.43           H  
ATOM   4594 1HB  GLU A 313     -42.025   7.086 -16.868  1.00  1.43           H  
ATOM   4595 2HB  GLU A 313     -41.702   6.943 -15.160  1.00  1.43           H  
ATOM   4596 1HG  GLU A 313     -43.770   8.119 -14.598  1.00  1.43           H  
ATOM   4597 2HG  GLU A 313     -44.126   8.380 -16.302  1.00  1.43           H  
ATOM   4598  N   ILE A 314     -42.368  10.642 -14.551  1.00  1.76           N  
ATOM   4599  CA  ILE A 314     -42.752  11.263 -13.289  1.00  1.76           C  
ATOM   4600  C   ILE A 314     -44.236  10.894 -13.192  1.00  1.76           C  
ATOM   4601  O   ILE A 314     -44.908  10.821 -14.239  1.00  1.76           O  
ATOM   4602  CB  ILE A 314     -42.439  12.783 -13.183  1.00  1.76           C  
ATOM   4603  CG1 ILE A 314     -40.902  13.029 -13.320  1.00  1.76           C  
ATOM   4604  CG2 ILE A 314     -42.855  13.301 -11.795  1.00  1.76           C  
ATOM   4605  CD1 ILE A 314     -40.514  14.506 -13.398  1.00  1.76           C  
ATOM   4606  H   ILE A 314     -42.750  11.018 -15.424  1.00  1.76           H  
ATOM   4607  HA  ILE A 314     -42.233  10.778 -12.467  1.00  1.76           H  
ATOM   4608  HB  ILE A 314     -42.970  13.330 -13.971  1.00  1.76           H  
ATOM   4609 1HG1 ILE A 314     -40.399  12.584 -12.464  1.00  1.76           H  
ATOM   4610 2HG1 ILE A 314     -40.551  12.531 -14.220  1.00  1.76           H  
ATOM   4611 1HG2 ILE A 314     -42.626  14.362 -11.721  1.00  1.76           H  
ATOM   4612 2HG2 ILE A 314     -43.905  13.157 -11.627  1.00  1.76           H  
ATOM   4613 3HG2 ILE A 314     -42.300  12.756 -11.032  1.00  1.76           H  
ATOM   4614 1HD1 ILE A 314     -39.437  14.603 -13.491  1.00  1.76           H  
ATOM   4615 2HD1 ILE A 314     -40.991  14.974 -14.249  1.00  1.76           H  
ATOM   4616 3HD1 ILE A 314     -40.840  15.007 -12.491  1.00  1.76           H  
ATOM   4617  N   THR A 315     -44.690  10.472 -11.998  1.00  2.10           N  
ATOM   4618  CA  THR A 315     -46.047   9.946 -11.798  1.00  2.10           C  
ATOM   4619  C   THR A 315     -47.095  10.936 -11.296  1.00  2.10           C  
ATOM   4620  O   THR A 315     -48.234  10.874 -11.750  1.00  2.10           O  
ATOM   4621  CB  THR A 315     -46.053   8.740 -10.851  1.00  2.10           C  
ATOM   4622  OG1 THR A 315     -45.224   7.695 -11.384  1.00  2.10           O  
ATOM   4623  CG2 THR A 315     -47.464   8.230 -10.685  1.00  2.10           C  
ATOM   4624  H   THR A 315     -44.104  10.604 -11.183  1.00  2.10           H  
ATOM   4625  HA  THR A 315     -46.394   9.585 -12.765  1.00  2.10           H  
ATOM   4626  HB  THR A 315     -45.693   9.031  -9.897  1.00  2.10           H  
ATOM   4627  HG1 THR A 315     -45.598   7.379 -12.221  1.00  2.10           H  
ATOM   4628 1HG2 THR A 315     -47.464   7.378 -10.007  1.00  2.10           H  
ATOM   4629 2HG2 THR A 315     -48.088   9.024 -10.272  1.00  2.10           H  
ATOM   4630 3HG2 THR A 315     -47.855   7.925 -11.656  1.00  2.10           H  
ATOM   4631  N   GLN A 316     -46.772  11.820 -10.339  1.00  2.32           N  
ATOM   4632  CA  GLN A 316     -47.833  12.758  -9.871  1.00  2.32           C  
ATOM   4633  C   GLN A 316     -48.382  13.559 -11.067  1.00  2.32           C  
ATOM   4634  O   GLN A 316     -49.586  13.773 -11.228  1.00  2.32           O  
ATOM   4635  CB  GLN A 316     -47.322  13.671  -8.782  1.00  2.32           C  
ATOM   4636  CG  GLN A 316     -48.378  14.593  -8.217  1.00  2.32           C  
ATOM   4637  CD  GLN A 316     -49.541  13.845  -7.560  1.00  2.32           C  
ATOM   4638  OE1 GLN A 316     -49.424  12.717  -7.065  1.00  2.32           O  
ATOM   4639  NE2 GLN A 316     -50.693  14.504  -7.538  1.00  2.32           N  
ATOM   4640  H   GLN A 316     -45.819  11.819  -9.947  1.00  2.32           H  
ATOM   4641  HA  GLN A 316     -48.653  12.169  -9.461  1.00  2.32           H  
ATOM   4642 1HB  GLN A 316     -46.920  13.071  -7.966  1.00  2.32           H  
ATOM   4643 2HB  GLN A 316     -46.508  14.283  -9.168  1.00  2.32           H  
ATOM   4644 1HG  GLN A 316     -47.920  15.225  -7.461  1.00  2.32           H  
ATOM   4645 2HG  GLN A 316     -48.777  15.203  -9.027  1.00  2.32           H  
ATOM   4646 1HE2 GLN A 316     -51.500  14.093  -7.108  1.00  2.32           H  
ATOM   4647 2HE2 GLN A 316     -50.751  15.419  -7.936  1.00  2.32           H  
ATOM   4648  N   GLN A 317     -47.445  13.950 -11.898  1.00  2.30           N  
ATOM   4649  CA  GLN A 317     -47.602  14.480 -13.238  1.00  2.30           C  
ATOM   4650  C   GLN A 317     -46.722  13.370 -13.749  1.00  2.30           C  
ATOM   4651  O   GLN A 317     -45.641  13.316 -13.195  1.00  2.30           O  
ATOM   4652  CB  GLN A 317     -46.959  15.851 -13.437  1.00  2.30           C  
ATOM   4653  CG  GLN A 317     -47.049  16.391 -14.868  1.00  2.30           C  
ATOM   4654  CD  GLN A 317     -48.452  16.838 -15.290  1.00  2.30           C  
ATOM   4655  OE1 GLN A 317     -49.002  17.754 -14.664  1.00  2.30           O  
ATOM   4656  NE2 GLN A 317     -49.035  16.243 -16.337  1.00  2.30           N  
ATOM   4657  H   GLN A 317     -46.499  13.773 -11.600  1.00  2.30           H  
ATOM   4658  HA  GLN A 317     -48.615  14.437 -13.580  1.00  2.30           H  
ATOM   4659 1HB  GLN A 317     -47.438  16.572 -12.777  1.00  2.30           H  
ATOM   4660 2HB  GLN A 317     -45.906  15.800 -13.164  1.00  2.30           H  
ATOM   4661 1HG  GLN A 317     -46.352  17.220 -15.002  1.00  2.30           H  
ATOM   4662 2HG  GLN A 317     -46.776  15.576 -15.508  1.00  2.30           H  
ATOM   4663 1HE2 GLN A 317     -49.945  16.528 -16.627  1.00  2.30           H  
ATOM   4664 2HE2 GLN A 317     -48.574  15.485 -16.848  1.00  2.30           H  
ATOM   4665  N   LYS A 318     -47.074  12.410 -14.641  1.00  2.04           N  
ATOM   4666  CA  LYS A 318     -48.081  12.252 -15.696  1.00  2.04           C  
ATOM   4667  C   LYS A 318     -47.476  13.031 -16.835  1.00  2.04           C  
ATOM   4668  O   LYS A 318     -48.147  13.736 -17.591  1.00  2.04           O  
ATOM   4669  CB  LYS A 318     -49.517  12.676 -15.368  1.00  2.04           C  
ATOM   4670  CG  LYS A 318     -50.121  11.969 -14.178  1.00  2.04           C  
ATOM   4671  CD  LYS A 318     -51.548  12.381 -13.933  1.00  2.04           C  
ATOM   4672  CE  LYS A 318     -52.082  11.714 -12.677  1.00  2.04           C  
ATOM   4673  NZ  LYS A 318     -53.464  12.152 -12.361  1.00  2.04           N  
ATOM   4674  H   LYS A 318     -46.418  11.644 -14.612  1.00  2.04           H  
ATOM   4675  HA  LYS A 318     -48.119  11.206 -16.000  1.00  2.04           H  
ATOM   4676 1HB  LYS A 318     -49.618  13.736 -15.282  1.00  2.04           H  
ATOM   4677 2HB  LYS A 318     -50.145  12.395 -16.211  1.00  2.04           H  
ATOM   4678 1HG  LYS A 318     -50.080  10.892 -14.337  1.00  2.04           H  
ATOM   4679 2HG  LYS A 318     -49.557  12.193 -13.299  1.00  2.04           H  
ATOM   4680 1HD  LYS A 318     -51.591  13.464 -13.801  1.00  2.04           H  
ATOM   4681 2HD  LYS A 318     -52.166  12.104 -14.784  1.00  2.04           H  
ATOM   4682 1HE  LYS A 318     -52.075  10.635 -12.817  1.00  2.04           H  
ATOM   4683 2HE  LYS A 318     -51.429  11.964 -11.839  1.00  2.04           H  
ATOM   4684 1HZ  LYS A 318     -53.775  11.689 -11.521  1.00  2.04           H  
ATOM   4685 2HZ  LYS A 318     -53.471  13.153 -12.218  1.00  2.04           H  
ATOM   4686 3HZ  LYS A 318     -54.078  11.916 -13.125  1.00  2.04           H  
ATOM   4687  N   GLU A 319     -46.151  12.866 -16.906  1.00  1.68           N  
ATOM   4688  CA  GLU A 319     -45.275  13.403 -17.929  1.00  1.68           C  
ATOM   4689  C   GLU A 319     -44.044  12.506 -18.095  1.00  1.68           C  
ATOM   4690  O   GLU A 319     -43.470  12.028 -17.111  1.00  1.68           O  
ATOM   4691  CB  GLU A 319     -44.843  14.826 -17.553  1.00  1.68           C  
ATOM   4692  CG  GLU A 319     -43.976  15.554 -18.570  1.00  1.68           C  
ATOM   4693  CD  GLU A 319     -43.647  16.969 -18.132  1.00  1.68           C  
ATOM   4694  OE1 GLU A 319     -44.063  17.346 -17.061  1.00  1.68           O  
ATOM   4695  OE2 GLU A 319     -42.991  17.670 -18.866  1.00  1.68           O  
ATOM   4696  H   GLU A 319     -45.727  12.283 -16.180  1.00  1.68           H  
ATOM   4697  HA  GLU A 319     -45.814  13.430 -18.877  1.00  1.68           H  
ATOM   4698 1HB  GLU A 319     -45.727  15.437 -17.444  1.00  1.68           H  
ATOM   4699 2HB  GLU A 319     -44.323  14.813 -16.593  1.00  1.68           H  
ATOM   4700 1HG  GLU A 319     -43.054  15.004 -18.718  1.00  1.68           H  
ATOM   4701 2HG  GLU A 319     -44.500  15.583 -19.523  1.00  1.68           H  
ATOM   4702  N   PHE A 320     -43.635  12.295 -19.341  1.00  1.34           N  
ATOM   4703  CA  PHE A 320     -42.407  11.560 -19.635  1.00  1.34           C  
ATOM   4704  C   PHE A 320     -41.389  12.565 -20.134  1.00  1.34           C  
ATOM   4705  O   PHE A 320     -41.685  13.347 -21.039  1.00  1.34           O  
ATOM   4706  CB  PHE A 320     -42.648  10.462 -20.652  1.00  1.34           C  
ATOM   4707  CG  PHE A 320     -43.481   9.351 -20.138  1.00  1.34           C  
ATOM   4708  CD1 PHE A 320     -44.865   9.434 -20.152  1.00  1.34           C  
ATOM   4709  CD2 PHE A 320     -42.884   8.203 -19.647  1.00  1.34           C  
ATOM   4710  CE1 PHE A 320     -45.635   8.393 -19.676  1.00  1.34           C  
ATOM   4711  CE2 PHE A 320     -43.654   7.160 -19.178  1.00  1.34           C  
ATOM   4712  CZ  PHE A 320     -45.028   7.256 -19.188  1.00  1.34           C  
ATOM   4713  H   PHE A 320     -44.169  12.689 -20.102  1.00  1.34           H  
ATOM   4714  HA  PHE A 320     -42.029  11.107 -18.721  1.00  1.34           H  
ATOM   4715 1HB  PHE A 320     -43.127  10.875 -21.536  1.00  1.34           H  
ATOM   4716 2HB  PHE A 320     -41.697  10.048 -20.956  1.00  1.34           H  
ATOM   4717  HD1 PHE A 320     -45.343  10.332 -20.542  1.00  1.34           H  
ATOM   4718  HD2 PHE A 320     -41.793   8.129 -19.634  1.00  1.34           H  
ATOM   4719  HE1 PHE A 320     -46.722   8.467 -19.685  1.00  1.34           H  
ATOM   4720  HE2 PHE A 320     -43.180   6.258 -18.787  1.00  1.34           H  
ATOM   4721  HZ  PHE A 320     -45.631   6.432 -18.806  1.00  1.34           H  
ATOM   4722  N   LEU A 321     -40.205  12.552 -19.534  1.00  1.08           N  
ATOM   4723  CA  LEU A 321     -39.206  13.570 -19.817  1.00  1.08           C  
ATOM   4724  C   LEU A 321     -37.902  13.039 -20.403  1.00  1.08           C  
ATOM   4725  O   LEU A 321     -37.378  12.004 -19.998  1.00  1.08           O  
ATOM   4726  CB  LEU A 321     -38.885  14.272 -18.491  1.00  1.08           C  
ATOM   4727  CG  LEU A 321     -40.028  15.052 -17.829  1.00  1.08           C  
ATOM   4728  CD1 LEU A 321     -40.825  14.081 -16.957  1.00  1.08           C  
ATOM   4729  CD2 LEU A 321     -39.474  16.214 -16.981  1.00  1.08           C  
ATOM   4730  H   LEU A 321     -40.026  11.857 -18.812  1.00  1.08           H  
ATOM   4731  HA  LEU A 321     -39.630  14.288 -20.520  1.00  1.08           H  
ATOM   4732 1HB  LEU A 321     -38.596  13.497 -17.792  1.00  1.08           H  
ATOM   4733 2HB  LEU A 321     -38.038  14.935 -18.629  1.00  1.08           H  
ATOM   4734  HG  LEU A 321     -40.688  15.453 -18.601  1.00  1.08           H  
ATOM   4735 1HD1 LEU A 321     -41.656  14.606 -16.487  1.00  1.08           H  
ATOM   4736 2HD1 LEU A 321     -41.211  13.278 -17.537  1.00  1.08           H  
ATOM   4737 3HD1 LEU A 321     -40.171  13.676 -16.202  1.00  1.08           H  
ATOM   4738 1HD2 LEU A 321     -40.311  16.748 -16.525  1.00  1.08           H  
ATOM   4739 2HD2 LEU A 321     -38.831  15.842 -16.205  1.00  1.08           H  
ATOM   4740 3HD2 LEU A 321     -38.914  16.894 -17.604  1.00  1.08           H  
ATOM   4741  N   THR A 322     -37.335  13.776 -21.334  1.00  0.91           N  
ATOM   4742  CA  THR A 322     -36.049  13.393 -21.896  1.00  0.91           C  
ATOM   4743  C   THR A 322     -34.986  13.745 -20.893  1.00  0.91           C  
ATOM   4744  O   THR A 322     -35.287  14.419 -19.910  1.00  0.91           O  
ATOM   4745  CB  THR A 322     -35.768  14.127 -23.205  1.00  0.91           C  
ATOM   4746  OG1 THR A 322     -35.709  15.551 -22.946  1.00  0.91           O  
ATOM   4747  CG2 THR A 322     -36.860  13.838 -24.207  1.00  0.91           C  
ATOM   4748  H   THR A 322     -37.813  14.624 -21.665  1.00  0.91           H  
ATOM   4749  HA  THR A 322     -36.029  12.315 -22.068  1.00  0.91           H  
ATOM   4750  HB  THR A 322     -34.811  13.800 -23.604  1.00  0.91           H  
ATOM   4751  HG1 THR A 322     -36.629  15.891 -22.886  1.00  0.91           H  
ATOM   4752 1HG2 THR A 322     -36.654  14.370 -25.135  1.00  0.91           H  
ATOM   4753 2HG2 THR A 322     -36.894  12.768 -24.399  1.00  0.91           H  
ATOM   4754 3HG2 THR A 322     -37.819  14.169 -23.804  1.00  0.91           H  
ATOM   4755  N   SER A 323     -33.748  13.320 -21.112  1.00  0.81           N  
ATOM   4756  CA  SER A 323     -32.726  13.656 -20.136  1.00  0.81           C  
ATOM   4757  C   SER A 323     -32.606  15.170 -19.993  1.00  0.81           C  
ATOM   4758  O   SER A 323     -32.510  15.667 -18.877  1.00  0.81           O  
ATOM   4759  CB  SER A 323     -31.402  13.053 -20.533  1.00  0.81           C  
ATOM   4760  OG  SER A 323     -31.506  11.655 -20.534  1.00  0.81           O  
ATOM   4761  H   SER A 323     -33.527  12.763 -21.926  1.00  0.81           H  
ATOM   4762  HA  SER A 323     -33.018  13.242 -19.168  1.00  0.81           H  
ATOM   4763 1HB  SER A 323     -31.086  13.412 -21.511  1.00  0.81           H  
ATOM   4764 2HB  SER A 323     -30.648  13.357 -19.807  1.00  0.81           H  
ATOM   4765  HG  SER A 323     -30.655  11.289 -20.186  1.00  0.81           H  
ATOM   4766  N   GLU A 324     -32.668  15.912 -21.109  1.00  0.76           N  
ATOM   4767  CA  GLU A 324     -32.576  17.370 -21.023  1.00  0.76           C  
ATOM   4768  C   GLU A 324     -33.749  17.939 -20.228  1.00  0.76           C  
ATOM   4769  O   GLU A 324     -33.574  18.866 -19.428  1.00  0.76           O  
ATOM   4770  CB  GLU A 324     -32.558  18.005 -22.420  1.00  0.76           C  
ATOM   4771  CG  GLU A 324     -31.278  17.769 -23.218  1.00  0.76           C  
ATOM   4772  CD  GLU A 324     -31.321  18.339 -24.620  1.00  0.76           C  
ATOM   4773  OE1 GLU A 324     -32.349  18.834 -25.014  1.00  0.76           O  
ATOM   4774  OE2 GLU A 324     -30.321  18.272 -25.298  1.00  0.76           O  
ATOM   4775  H   GLU A 324     -32.770  15.461 -22.005  1.00  0.76           H  
ATOM   4776  HA  GLU A 324     -31.653  17.630 -20.506  1.00  0.76           H  
ATOM   4777 1HB  GLU A 324     -33.394  17.611 -23.002  1.00  0.76           H  
ATOM   4778 2HB  GLU A 324     -32.704  19.081 -22.329  1.00  0.76           H  
ATOM   4779 1HG  GLU A 324     -30.468  18.255 -22.689  1.00  0.76           H  
ATOM   4780 2HG  GLU A 324     -31.070  16.700 -23.258  1.00  0.76           H  
ATOM   4781  N   GLU A 325     -34.947  17.380 -20.432  1.00  0.73           N  
ATOM   4782  CA  GLU A 325     -36.110  17.856 -19.691  1.00  0.73           C  
ATOM   4783  C   GLU A 325     -35.969  17.533 -18.196  1.00  0.73           C  
ATOM   4784  O   GLU A 325     -36.349  18.346 -17.351  1.00  0.73           O  
ATOM   4785  CB  GLU A 325     -37.383  17.303 -20.314  1.00  0.73           C  
ATOM   4786  CG  GLU A 325     -37.690  17.892 -21.683  1.00  0.73           C  
ATOM   4787  CD  GLU A 325     -38.797  17.195 -22.414  1.00  0.73           C  
ATOM   4788  OE1 GLU A 325     -38.871  15.982 -22.338  1.00  0.73           O  
ATOM   4789  OE2 GLU A 325     -39.569  17.865 -23.057  1.00  0.73           O  
ATOM   4790  H   GLU A 325     -35.057  16.630 -21.123  1.00  0.73           H  
ATOM   4791  HA  GLU A 325     -36.152  18.942 -19.787  1.00  0.73           H  
ATOM   4792 1HB  GLU A 325     -37.291  16.245 -20.415  1.00  0.73           H  
ATOM   4793 2HB  GLU A 325     -38.229  17.506 -19.672  1.00  0.73           H  
ATOM   4794 1HG  GLU A 325     -37.970  18.936 -21.550  1.00  0.73           H  
ATOM   4795 2HG  GLU A 325     -36.785  17.870 -22.286  1.00  0.73           H  
ATOM   4796  N   MET A 326     -35.401  16.364 -17.859  1.00  0.72           N  
ATOM   4797  CA  MET A 326     -35.163  16.050 -16.452  1.00  0.72           C  
ATOM   4798  C   MET A 326     -34.139  16.996 -15.860  1.00  0.72           C  
ATOM   4799  O   MET A 326     -34.235  17.385 -14.694  1.00  0.72           O  
ATOM   4800  CB  MET A 326     -34.686  14.632 -16.247  1.00  0.72           C  
ATOM   4801  CG  MET A 326     -35.695  13.587 -16.405  1.00  0.72           C  
ATOM   4802  SD  MET A 326     -37.092  13.807 -15.293  1.00  0.72           S  
ATOM   4803  CE  MET A 326     -36.325  13.645 -13.704  1.00  0.72           C  
ATOM   4804  H   MET A 326     -35.140  15.701 -18.588  1.00  0.72           H  
ATOM   4805  HA  MET A 326     -36.097  16.178 -15.913  1.00  0.72           H  
ATOM   4806 1HB  MET A 326     -33.912  14.425 -16.981  1.00  0.72           H  
ATOM   4807 2HB  MET A 326     -34.249  14.534 -15.255  1.00  0.72           H  
ATOM   4808 1HG  MET A 326     -36.049  13.544 -17.438  1.00  0.72           H  
ATOM   4809 2HG  MET A 326     -35.218  12.658 -16.156  1.00  0.72           H  
ATOM   4810 1HE  MET A 326     -37.073  13.759 -12.920  1.00  0.72           H  
ATOM   4811 2HE  MET A 326     -35.855  12.664 -13.621  1.00  0.72           H  
ATOM   4812 3HE  MET A 326     -35.570  14.418 -13.594  1.00  0.72           H  
ATOM   4813  N   VAL A 327     -33.174  17.428 -16.663  1.00  0.71           N  
ATOM   4814  CA  VAL A 327     -32.223  18.369 -16.126  1.00  0.71           C  
ATOM   4815  C   VAL A 327     -32.987  19.641 -15.783  1.00  0.71           C  
ATOM   4816  O   VAL A 327     -32.818  20.177 -14.687  1.00  0.71           O  
ATOM   4817  CB  VAL A 327     -31.075  18.675 -17.106  1.00  0.71           C  
ATOM   4818  CG1 VAL A 327     -30.242  19.802 -16.542  1.00  0.71           C  
ATOM   4819  CG2 VAL A 327     -30.187  17.428 -17.336  1.00  0.71           C  
ATOM   4820  H   VAL A 327     -33.086  17.070 -17.614  1.00  0.71           H  
ATOM   4821  HA  VAL A 327     -31.797  17.960 -15.214  1.00  0.71           H  
ATOM   4822  HB  VAL A 327     -31.488  18.999 -18.056  1.00  0.71           H  
ATOM   4823 1HG1 VAL A 327     -29.438  20.012 -17.235  1.00  0.71           H  
ATOM   4824 2HG1 VAL A 327     -30.866  20.686 -16.410  1.00  0.71           H  
ATOM   4825 3HG1 VAL A 327     -29.829  19.513 -15.584  1.00  0.71           H  
ATOM   4826 1HG2 VAL A 327     -29.399  17.679 -18.027  1.00  0.71           H  
ATOM   4827 2HG2 VAL A 327     -29.756  17.103 -16.434  1.00  0.71           H  
ATOM   4828 3HG2 VAL A 327     -30.763  16.637 -17.739  1.00  0.71           H  
ATOM   4829  N   GLU A 328     -33.873  20.098 -16.689  1.00  0.71           N  
ATOM   4830  CA  GLU A 328     -34.662  21.300 -16.418  1.00  0.71           C  
ATOM   4831  C   GLU A 328     -35.528  21.110 -15.159  1.00  0.71           C  
ATOM   4832  O   GLU A 328     -35.676  22.032 -14.363  1.00  0.71           O  
ATOM   4833  CB  GLU A 328     -35.562  21.678 -17.599  1.00  0.71           C  
ATOM   4834  CG  GLU A 328     -36.291  23.027 -17.401  1.00  0.71           C  
ATOM   4835  CD  GLU A 328     -35.341  24.216 -17.436  1.00  0.71           C  
ATOM   4836  OE1 GLU A 328     -34.312  24.094 -18.069  1.00  0.71           O  
ATOM   4837  OE2 GLU A 328     -35.618  25.230 -16.816  1.00  0.71           O  
ATOM   4838  H   GLU A 328     -33.968  19.611 -17.584  1.00  0.71           H  
ATOM   4839  HA  GLU A 328     -33.974  22.124 -16.241  1.00  0.71           H  
ATOM   4840 1HB  GLU A 328     -34.966  21.730 -18.510  1.00  0.71           H  
ATOM   4841 2HB  GLU A 328     -36.316  20.908 -17.745  1.00  0.71           H  
ATOM   4842 1HG  GLU A 328     -37.039  23.145 -18.184  1.00  0.71           H  
ATOM   4843 2HG  GLU A 328     -36.808  23.006 -16.443  1.00  0.71           H  
ATOM   4844  N   TYR A 329     -36.085  19.907 -14.970  1.00  0.71           N  
ATOM   4845  CA  TYR A 329     -36.877  19.619 -13.769  1.00  0.71           C  
ATOM   4846  C   TYR A 329     -36.053  19.877 -12.515  1.00  0.71           C  
ATOM   4847  O   TYR A 329     -36.502  20.596 -11.607  1.00  0.71           O  
ATOM   4848  CB  TYR A 329     -37.384  18.161 -13.816  1.00  0.71           C  
ATOM   4849  CG  TYR A 329     -37.978  17.614 -12.544  1.00  0.71           C  
ATOM   4850  CD1 TYR A 329     -39.259  17.931 -12.133  1.00  0.71           C  
ATOM   4851  CD2 TYR A 329     -37.202  16.741 -11.793  1.00  0.71           C  
ATOM   4852  CE1 TYR A 329     -39.754  17.382 -10.953  1.00  0.71           C  
ATOM   4853  CE2 TYR A 329     -37.691  16.195 -10.634  1.00  0.71           C  
ATOM   4854  CZ  TYR A 329     -38.958  16.511 -10.208  1.00  0.71           C  
ATOM   4855  OH  TYR A 329     -39.434  15.971  -9.035  1.00  0.71           O  
ATOM   4856  H   TYR A 329     -35.974  19.197 -15.686  1.00  0.71           H  
ATOM   4857  HA  TYR A 329     -37.736  20.279 -13.751  1.00  0.71           H  
ATOM   4858 1HB  TYR A 329     -38.129  18.069 -14.607  1.00  0.71           H  
ATOM   4859 2HB  TYR A 329     -36.572  17.517 -14.081  1.00  0.71           H  
ATOM   4860  HD1 TYR A 329     -39.873  18.609 -12.725  1.00  0.71           H  
ATOM   4861  HD2 TYR A 329     -36.196  16.492 -12.131  1.00  0.71           H  
ATOM   4862  HE1 TYR A 329     -40.759  17.632 -10.616  1.00  0.71           H  
ATOM   4863  HE2 TYR A 329     -37.074  15.513 -10.051  1.00  0.71           H  
ATOM   4864  HH  TYR A 329     -40.314  16.314  -8.861  1.00  0.71           H  
ATOM   4865  N   TYR A 330     -34.844  19.339 -12.472  1.00  0.72           N  
ATOM   4866  CA  TYR A 330     -33.984  19.535 -11.318  1.00  0.72           C  
ATOM   4867  C   TYR A 330     -33.600  21.014 -11.184  1.00  0.72           C  
ATOM   4868  O   TYR A 330     -33.565  21.550 -10.074  1.00  0.72           O  
ATOM   4869  CB  TYR A 330     -32.777  18.627 -11.416  1.00  0.72           C  
ATOM   4870  CG  TYR A 330     -33.135  17.157 -11.241  1.00  0.72           C  
ATOM   4871  CD1 TYR A 330     -32.841  16.269 -12.247  1.00  0.72           C  
ATOM   4872  CD2 TYR A 330     -33.775  16.710 -10.096  1.00  0.72           C  
ATOM   4873  CE1 TYR A 330     -33.172  14.955 -12.129  1.00  0.72           C  
ATOM   4874  CE2 TYR A 330     -34.114  15.381  -9.965  1.00  0.72           C  
ATOM   4875  CZ  TYR A 330     -33.816  14.505 -10.981  1.00  0.72           C  
ATOM   4876  OH  TYR A 330     -34.156  13.182 -10.873  1.00  0.72           O  
ATOM   4877  H   TYR A 330     -34.530  18.760 -13.257  1.00  0.72           H  
ATOM   4878  HA  TYR A 330     -34.543  19.260 -10.425  1.00  0.72           H  
ATOM   4879 1HB  TYR A 330     -32.330  18.746 -12.406  1.00  0.72           H  
ATOM   4880 2HB  TYR A 330     -32.035  18.903 -10.674  1.00  0.72           H  
ATOM   4881  HD1 TYR A 330     -32.348  16.624 -13.149  1.00  0.72           H  
ATOM   4882  HD2 TYR A 330     -34.008  17.408  -9.304  1.00  0.72           H  
ATOM   4883  HE1 TYR A 330     -32.939  14.266 -12.940  1.00  0.72           H  
ATOM   4884  HE2 TYR A 330     -34.620  15.028  -9.065  1.00  0.72           H  
ATOM   4885  HH  TYR A 330     -33.626  12.667 -11.515  1.00  0.72           H  
ATOM   4886  N   VAL A 331     -33.370  21.704 -12.309  1.00  0.72           N  
ATOM   4887  CA  VAL A 331     -33.052  23.132 -12.262  1.00  0.72           C  
ATOM   4888  C   VAL A 331     -34.192  23.904 -11.627  1.00  0.72           C  
ATOM   4889  O   VAL A 331     -33.960  24.770 -10.781  1.00  0.72           O  
ATOM   4890  CB  VAL A 331     -32.781  23.714 -13.672  1.00  0.72           C  
ATOM   4891  CG1 VAL A 331     -32.711  25.206 -13.585  1.00  0.72           C  
ATOM   4892  CG2 VAL A 331     -31.459  23.179 -14.258  1.00  0.72           C  
ATOM   4893  H   VAL A 331     -33.391  21.219 -13.208  1.00  0.72           H  
ATOM   4894  HA  VAL A 331     -32.171  23.283 -11.647  1.00  0.72           H  
ATOM   4895  HB  VAL A 331     -33.606  23.451 -14.321  1.00  0.72           H  
ATOM   4896 1HG1 VAL A 331     -32.546  25.616 -14.581  1.00  0.72           H  
ATOM   4897 2HG1 VAL A 331     -33.652  25.584 -13.189  1.00  0.72           H  
ATOM   4898 3HG1 VAL A 331     -31.892  25.494 -12.928  1.00  0.72           H  
ATOM   4899 1HG2 VAL A 331     -31.312  23.600 -15.246  1.00  0.72           H  
ATOM   4900 2HG2 VAL A 331     -30.635  23.471 -13.624  1.00  0.72           H  
ATOM   4901 3HG2 VAL A 331     -31.491  22.108 -14.329  1.00  0.72           H  
ATOM   4902  N   GLN A 332     -35.429  23.584 -12.010  1.00  0.73           N  
ATOM   4903  CA  GLN A 332     -36.572  24.265 -11.433  1.00  0.73           C  
ATOM   4904  C   GLN A 332     -36.696  23.960  -9.941  1.00  0.73           C  
ATOM   4905  O   GLN A 332     -37.012  24.857  -9.158  1.00  0.73           O  
ATOM   4906  CB  GLN A 332     -37.860  23.870 -12.160  1.00  0.73           C  
ATOM   4907  CG  GLN A 332     -37.976  24.375 -13.616  1.00  0.73           C  
ATOM   4908  CD  GLN A 332     -38.051  25.876 -13.724  1.00  0.73           C  
ATOM   4909  OE1 GLN A 332     -38.746  26.520 -12.926  1.00  0.73           O  
ATOM   4910  NE2 GLN A 332     -37.370  26.452 -14.716  1.00  0.73           N  
ATOM   4911  H   GLN A 332     -35.568  22.873 -12.728  1.00  0.73           H  
ATOM   4912  HA  GLN A 332     -36.426  25.337 -11.550  1.00  0.73           H  
ATOM   4913 1HB  GLN A 332     -37.925  22.780 -12.190  1.00  0.73           H  
ATOM   4914 2HB  GLN A 332     -38.721  24.234 -11.601  1.00  0.73           H  
ATOM   4915 1HG  GLN A 332     -37.091  24.056 -14.164  1.00  0.73           H  
ATOM   4916 2HG  GLN A 332     -38.866  23.947 -14.074  1.00  0.73           H  
ATOM   4917 1HE2 GLN A 332     -37.401  27.443 -14.834  1.00  0.73           H  
ATOM   4918 2HE2 GLN A 332     -36.819  25.887 -15.379  1.00  0.73           H  
ATOM   4919  N   LEU A 333     -36.384  22.730  -9.508  1.00  0.74           N  
ATOM   4920  CA  LEU A 333     -36.454  22.469  -8.071  1.00  0.74           C  
ATOM   4921  C   LEU A 333     -35.437  23.333  -7.338  1.00  0.74           C  
ATOM   4922  O   LEU A 333     -35.755  23.935  -6.312  1.00  0.74           O  
ATOM   4923  CB  LEU A 333     -36.169  20.990  -7.738  1.00  0.74           C  
ATOM   4924  CG  LEU A 333     -37.238  19.950  -8.127  1.00  0.74           C  
ATOM   4925  CD1 LEU A 333     -36.678  18.558  -7.896  1.00  0.74           C  
ATOM   4926  CD2 LEU A 333     -38.481  20.155  -7.266  1.00  0.74           C  
ATOM   4927  H   LEU A 333     -36.144  21.991 -10.172  1.00  0.74           H  
ATOM   4928  HA  LEU A 333     -37.451  22.725  -7.716  1.00  0.74           H  
ATOM   4929 1HB  LEU A 333     -35.245  20.706  -8.240  1.00  0.74           H  
ATOM   4930 2HB  LEU A 333     -36.007  20.907  -6.666  1.00  0.74           H  
ATOM   4931  HG  LEU A 333     -37.494  20.053  -9.185  1.00  0.74           H  
ATOM   4932 1HD1 LEU A 333     -37.421  17.816  -8.158  1.00  0.74           H  
ATOM   4933 2HD1 LEU A 333     -35.803  18.425  -8.506  1.00  0.74           H  
ATOM   4934 3HD1 LEU A 333     -36.417  18.451  -6.850  1.00  0.74           H  
ATOM   4935 1HD2 LEU A 333     -39.239  19.415  -7.532  1.00  0.74           H  
ATOM   4936 2HD2 LEU A 333     -38.223  20.041  -6.216  1.00  0.74           H  
ATOM   4937 3HD2 LEU A 333     -38.889  21.155  -7.429  1.00  0.74           H  
ATOM   4938  N   VAL A 334     -34.234  23.454  -7.900  1.00  0.75           N  
ATOM   4939  CA  VAL A 334     -33.184  24.241  -7.266  1.00  0.75           C  
ATOM   4940  C   VAL A 334     -33.542  25.724  -7.252  1.00  0.75           C  
ATOM   4941  O   VAL A 334     -33.362  26.403  -6.246  1.00  0.75           O  
ATOM   4942  CB  VAL A 334     -31.829  24.000  -7.967  1.00  0.75           C  
ATOM   4943  CG1 VAL A 334     -30.769  24.941  -7.418  1.00  0.75           C  
ATOM   4944  CG2 VAL A 334     -31.393  22.550  -7.735  1.00  0.75           C  
ATOM   4945  H   VAL A 334     -34.033  22.946  -8.763  1.00  0.75           H  
ATOM   4946  HA  VAL A 334     -33.081  23.915  -6.235  1.00  0.75           H  
ATOM   4947  HB  VAL A 334     -31.940  24.192  -9.037  1.00  0.75           H  
ATOM   4948 1HG1 VAL A 334     -29.829  24.753  -7.929  1.00  0.75           H  
ATOM   4949 2HG1 VAL A 334     -31.077  25.974  -7.583  1.00  0.75           H  
ATOM   4950 3HG1 VAL A 334     -30.642  24.765  -6.342  1.00  0.75           H  
ATOM   4951 1HG2 VAL A 334     -30.446  22.376  -8.236  1.00  0.75           H  
ATOM   4952 2HG2 VAL A 334     -31.282  22.375  -6.669  1.00  0.75           H  
ATOM   4953 3HG2 VAL A 334     -32.139  21.875  -8.131  1.00  0.75           H  
ATOM   4954  N   ASN A 335     -34.057  26.246  -8.362  1.00  0.75           N  
ATOM   4955  CA  ASN A 335     -34.430  27.654  -8.405  1.00  0.75           C  
ATOM   4956  C   ASN A 335     -35.589  27.998  -7.460  1.00  0.75           C  
ATOM   4957  O   ASN A 335     -35.597  29.063  -6.839  1.00  0.75           O  
ATOM   4958  CB  ASN A 335     -34.802  28.064  -9.816  1.00  0.75           C  
ATOM   4959  CG  ASN A 335     -33.613  28.174 -10.756  1.00  0.75           C  
ATOM   4960  OD1 ASN A 335     -32.432  28.259 -10.347  1.00  0.75           O  
ATOM   4961  ND2 ASN A 335     -33.922  28.214 -12.029  1.00  0.75           N  
ATOM   4962  H   ASN A 335     -34.183  25.661  -9.185  1.00  0.75           H  
ATOM   4963  HA  ASN A 335     -33.570  28.242  -8.085  1.00  0.75           H  
ATOM   4964 1HB  ASN A 335     -35.498  27.324 -10.224  1.00  0.75           H  
ATOM   4965 2HB  ASN A 335     -35.324  29.019  -9.789  1.00  0.75           H  
ATOM   4966 1HD2 ASN A 335     -33.215  28.318 -12.726  1.00  0.75           H  
ATOM   4967 2HD2 ASN A 335     -34.881  28.161 -12.303  1.00  0.75           H  
ATOM   4968  N   ARG A 336     -36.561  27.087  -7.330  1.00  0.75           N  
ATOM   4969  CA  ARG A 336     -37.728  27.324  -6.482  1.00  0.75           C  
ATOM   4970  C   ARG A 336     -37.421  27.106  -5.009  1.00  0.75           C  
ATOM   4971  O   ARG A 336     -38.067  27.696  -4.138  1.00  0.75           O  
ATOM   4972  CB  ARG A 336     -38.867  26.421  -6.904  1.00  0.75           C  
ATOM   4973  CG  ARG A 336     -39.433  26.753  -8.291  1.00  0.75           C  
ATOM   4974  CD  ARG A 336     -40.450  25.771  -8.726  1.00  0.75           C  
ATOM   4975  NE  ARG A 336     -41.680  25.867  -7.948  1.00  0.75           N  
ATOM   4976  CZ  ARG A 336     -42.556  24.857  -7.787  1.00  0.75           C  
ATOM   4977  NH1 ARG A 336     -42.310  23.692  -8.333  1.00  0.75           N  
ATOM   4978  NH2 ARG A 336     -43.657  25.036  -7.076  1.00  0.75           N  
ATOM   4979  H   ARG A 336     -36.523  26.224  -7.874  1.00  0.75           H  
ATOM   4980  HA  ARG A 336     -38.042  28.358  -6.619  1.00  0.75           H  
ATOM   4981 1HB  ARG A 336     -38.512  25.387  -6.925  1.00  0.75           H  
ATOM   4982 2HB  ARG A 336     -39.674  26.478  -6.175  1.00  0.75           H  
ATOM   4983 1HG  ARG A 336     -39.900  27.735  -8.262  1.00  0.75           H  
ATOM   4984 2HG  ARG A 336     -38.627  26.762  -9.025  1.00  0.75           H  
ATOM   4985 1HD  ARG A 336     -40.692  25.944  -9.775  1.00  0.75           H  
ATOM   4986 2HD  ARG A 336     -40.046  24.762  -8.610  1.00  0.75           H  
ATOM   4987  HE  ARG A 336     -41.896  26.753  -7.512  1.00  0.75           H  
ATOM   4988 1HH1 ARG A 336     -41.469  23.543  -8.862  1.00  0.75           H  
ATOM   4989 2HH1 ARG A 336     -42.956  22.902  -8.177  1.00  0.75           H  
ATOM   4990 1HH2 ARG A 336     -43.847  25.933  -6.654  1.00  0.75           H  
ATOM   4991 2HH2 ARG A 336     -44.316  24.269  -6.962  1.00  0.75           H  
ATOM   4992  N   HIS A 337     -36.395  26.306  -4.740  1.00  0.75           N  
ATOM   4993  CA  HIS A 337     -35.934  25.982  -3.401  1.00  0.75           C  
ATOM   4994  C   HIS A 337     -34.423  26.182  -3.311  1.00  0.75           C  
ATOM   4995  O   HIS A 337     -33.701  25.192  -3.230  1.00  0.75           O  
ATOM   4996  CB  HIS A 337     -36.251  24.522  -3.052  1.00  0.75           C  
ATOM   4997  CG  HIS A 337     -37.686  24.193  -3.045  1.00  0.75           C  
ATOM   4998  ND1 HIS A 337     -38.496  24.520  -1.999  1.00  0.75           N  
ATOM   4999  CD2 HIS A 337     -38.478  23.584  -3.964  1.00  0.75           C  
ATOM   5000  CE1 HIS A 337     -39.721  24.118  -2.245  1.00  0.75           C  
ATOM   5001  NE2 HIS A 337     -39.746  23.544  -3.439  1.00  0.75           N  
ATOM   5002  H   HIS A 337     -35.931  25.833  -5.515  1.00  0.75           H  
ATOM   5003  HA  HIS A 337     -36.425  26.618  -2.666  1.00  0.75           H  
ATOM   5004 1HB  HIS A 337     -35.766  23.877  -3.763  1.00  0.75           H  
ATOM   5005 2HB  HIS A 337     -35.848  24.288  -2.065  1.00  0.75           H  
ATOM   5006  HD1 HIS A 337     -38.186  24.998  -1.146  1.00  0.75           H  
ATOM   5007  HD2 HIS A 337     -38.275  23.164  -4.954  1.00  0.75           H  
ATOM   5008  HE1 HIS A 337     -40.492  24.288  -1.516  1.00  0.75           H  
ATOM   5009  N   PRO A 338     -33.909  27.437  -3.233  1.00  0.75           N  
ATOM   5010  CA  PRO A 338     -32.494  27.824  -3.302  1.00  0.75           C  
ATOM   5011  C   PRO A 338     -31.642  27.103  -2.270  1.00  0.75           C  
ATOM   5012  O   PRO A 338     -30.421  27.035  -2.383  1.00  0.75           O  
ATOM   5013  CB  PRO A 338     -32.535  29.321  -2.985  1.00  0.75           C  
ATOM   5014  CG  PRO A 338     -33.920  29.757  -3.388  1.00  0.75           C  
ATOM   5015  CD  PRO A 338     -34.811  28.594  -3.039  1.00  0.75           C  
ATOM   5016  HA  PRO A 338     -32.116  27.639  -4.321  1.00  0.75           H  
ATOM   5017 1HB  PRO A 338     -32.323  29.485  -1.918  1.00  0.75           H  
ATOM   5018 2HB  PRO A 338     -31.751  29.841  -3.552  1.00  0.75           H  
ATOM   5019 1HG  PRO A 338     -34.203  30.684  -2.869  1.00  0.75           H  
ATOM   5020 2HG  PRO A 338     -33.948  29.977  -4.470  1.00  0.75           H  
ATOM   5021 1HD  PRO A 338     -35.161  28.650  -1.998  1.00  0.75           H  
ATOM   5022 2HD  PRO A 338     -35.621  28.611  -3.746  1.00  0.75           H  
ATOM   5023  N   ALA A 339     -32.300  26.607  -1.231  1.00  0.75           N  
ATOM   5024  CA  ALA A 339     -31.693  25.859  -0.156  1.00  0.75           C  
ATOM   5025  C   ALA A 339     -31.136  24.520  -0.634  1.00  0.75           C  
ATOM   5026  O   ALA A 339     -30.344  23.900   0.068  1.00  0.75           O  
ATOM   5027  CB  ALA A 339     -32.707  25.618   0.912  1.00  0.75           C  
ATOM   5028  H   ALA A 339     -33.297  26.725  -1.196  1.00  0.75           H  
ATOM   5029  HA  ALA A 339     -30.872  26.448   0.249  1.00  0.75           H  
ATOM   5030 1HB  ALA A 339     -32.242  25.072   1.728  1.00  0.75           H  
ATOM   5031 2HB  ALA A 339     -33.081  26.570   1.267  1.00  0.75           H  
ATOM   5032 3HB  ALA A 339     -33.526  25.035   0.495  1.00  0.75           H  
ATOM   5033  N   ILE A 340     -31.576  24.024  -1.790  1.00  0.74           N  
ATOM   5034  CA  ILE A 340     -31.050  22.748  -2.245  1.00  0.74           C  
ATOM   5035  C   ILE A 340     -29.599  22.932  -2.645  1.00  0.74           C  
ATOM   5036  O   ILE A 340     -29.280  23.771  -3.485  1.00  0.74           O  
ATOM   5037  CB  ILE A 340     -31.826  22.180  -3.455  1.00  0.74           C  
ATOM   5038  CG1 ILE A 340     -33.280  21.877  -3.075  1.00  0.74           C  
ATOM   5039  CG2 ILE A 340     -31.120  20.894  -3.984  1.00  0.74           C  
ATOM   5040  CD1 ILE A 340     -34.159  21.586  -4.291  1.00  0.74           C  
ATOM   5041  H   ILE A 340     -32.246  24.537  -2.355  1.00  0.74           H  
ATOM   5042  HA  ILE A 340     -31.115  22.043  -1.436  1.00  0.74           H  
ATOM   5043  HB  ILE A 340     -31.851  22.933  -4.242  1.00  0.74           H  
ATOM   5044 1HG1 ILE A 340     -33.294  21.016  -2.411  1.00  0.74           H  
ATOM   5045 2HG1 ILE A 340     -33.697  22.728  -2.539  1.00  0.74           H  
ATOM   5046 1HG2 ILE A 340     -31.661  20.505  -4.846  1.00  0.74           H  
ATOM   5047 2HG2 ILE A 340     -30.103  21.125  -4.281  1.00  0.74           H  
ATOM   5048 3HG2 ILE A 340     -31.102  20.136  -3.198  1.00  0.74           H  
ATOM   5049 1HD1 ILE A 340     -35.173  21.378  -3.971  1.00  0.74           H  
ATOM   5050 2HD1 ILE A 340     -34.160  22.450  -4.927  1.00  0.74           H  
ATOM   5051 3HD1 ILE A 340     -33.772  20.739  -4.843  1.00  0.74           H  
ATOM   5052  N   ILE A 341     -28.723  22.127  -2.059  1.00  0.73           N  
ATOM   5053  CA  ILE A 341     -27.304  22.196  -2.380  1.00  0.73           C  
ATOM   5054  C   ILE A 341     -26.775  20.909  -2.945  1.00  0.73           C  
ATOM   5055  O   ILE A 341     -25.590  20.827  -3.261  1.00  0.73           O  
ATOM   5056  CB  ILE A 341     -26.442  22.588  -1.188  1.00  0.73           C  
ATOM   5057  CG1 ILE A 341     -26.576  21.556  -0.061  1.00  0.73           C  
ATOM   5058  CG2 ILE A 341     -26.804  23.990  -0.732  1.00  0.73           C  
ATOM   5059  CD1 ILE A 341     -25.556  21.768   1.037  1.00  0.73           C  
ATOM   5060  H   ILE A 341     -29.074  21.477  -1.356  1.00  0.73           H  
ATOM   5061  HA  ILE A 341     -27.160  22.972  -3.128  1.00  0.73           H  
ATOM   5062  HB  ILE A 341     -25.398  22.583  -1.493  1.00  0.73           H  
ATOM   5063 1HG1 ILE A 341     -27.577  21.620   0.355  1.00  0.73           H  
ATOM   5064 2HG1 ILE A 341     -26.448  20.553  -0.464  1.00  0.73           H  
ATOM   5065 1HG2 ILE A 341     -26.166  24.279   0.103  1.00  0.73           H  
ATOM   5066 2HG2 ILE A 341     -26.661  24.686  -1.557  1.00  0.73           H  
ATOM   5067 3HG2 ILE A 341     -27.837  24.016  -0.429  1.00  0.73           H  
ATOM   5068 1HD1 ILE A 341     -25.692  21.032   1.817  1.00  0.73           H  
ATOM   5069 2HD1 ILE A 341     -24.555  21.674   0.620  1.00  0.73           H  
ATOM   5070 3HD1 ILE A 341     -25.671  22.759   1.457  1.00  0.73           H  
ATOM   5071  N   SER A 342     -27.626  19.896  -3.033  1.00  0.73           N  
ATOM   5072  CA  SER A 342     -27.191  18.608  -3.548  1.00  0.73           C  
ATOM   5073  C   SER A 342     -28.326  17.736  -4.065  1.00  0.73           C  
ATOM   5074  O   SER A 342     -29.406  17.679  -3.464  1.00  0.73           O  
ATOM   5075  CB  SER A 342     -26.423  17.855  -2.466  1.00  0.73           C  
ATOM   5076  OG  SER A 342     -26.020  16.598  -2.913  1.00  0.73           O  
ATOM   5077  H   SER A 342     -28.583  20.036  -2.747  1.00  0.73           H  
ATOM   5078  HA  SER A 342     -26.517  18.795  -4.377  1.00  0.73           H  
ATOM   5079 1HB  SER A 342     -25.548  18.433  -2.187  1.00  0.73           H  
ATOM   5080 2HB  SER A 342     -27.029  17.754  -1.583  1.00  0.73           H  
ATOM   5081  HG  SER A 342     -25.719  16.727  -3.834  1.00  0.73           H  
ATOM   5082  N   ILE A 343     -28.059  17.075  -5.192  1.00  0.73           N  
ATOM   5083  CA  ILE A 343     -28.963  16.089  -5.785  1.00  0.73           C  
ATOM   5084  C   ILE A 343     -28.190  14.806  -6.094  1.00  0.73           C  
ATOM   5085  O   ILE A 343     -27.188  14.833  -6.824  1.00  0.73           O  
ATOM   5086  CB  ILE A 343     -29.709  16.605  -7.041  1.00  0.73           C  
ATOM   5087  CG1 ILE A 343     -30.589  17.856  -6.669  1.00  0.73           C  
ATOM   5088  CG2 ILE A 343     -30.602  15.481  -7.627  1.00  0.73           C  
ATOM   5089  CD1 ILE A 343     -31.258  18.529  -7.846  1.00  0.73           C  
ATOM   5090  H   ILE A 343     -27.133  17.215  -5.596  1.00  0.73           H  
ATOM   5091  HA  ILE A 343     -29.725  15.849  -5.053  1.00  0.73           H  
ATOM   5092  HB  ILE A 343     -28.990  16.917  -7.790  1.00  0.73           H  
ATOM   5093 1HG1 ILE A 343     -31.359  17.541  -5.970  1.00  0.73           H  
ATOM   5094 2HG1 ILE A 343     -29.969  18.593  -6.179  1.00  0.73           H  
ATOM   5095 1HG2 ILE A 343     -31.121  15.847  -8.511  1.00  0.73           H  
ATOM   5096 2HG2 ILE A 343     -29.990  14.622  -7.901  1.00  0.73           H  
ATOM   5097 3HG2 ILE A 343     -31.335  15.172  -6.876  1.00  0.73           H  
ATOM   5098 1HD1 ILE A 343     -31.847  19.379  -7.494  1.00  0.73           H  
ATOM   5099 2HD1 ILE A 343     -30.520  18.874  -8.559  1.00  0.73           H  
ATOM   5100 3HD1 ILE A 343     -31.904  17.818  -8.325  1.00  0.73           H  
ATOM   5101  N   GLU A 344     -28.675  13.692  -5.559  1.00  0.74           N  
ATOM   5102  CA  GLU A 344     -28.017  12.422  -5.773  1.00  0.74           C  
ATOM   5103  C   GLU A 344     -28.825  11.625  -6.794  1.00  0.74           C  
ATOM   5104  O   GLU A 344     -30.062  11.682  -6.811  1.00  0.74           O  
ATOM   5105  CB  GLU A 344     -27.929  11.648  -4.451  1.00  0.74           C  
ATOM   5106  CG  GLU A 344     -27.250  12.450  -3.266  1.00  0.74           C  
ATOM   5107  CD  GLU A 344     -27.050  11.647  -2.006  1.00  0.74           C  
ATOM   5108  OE1 GLU A 344     -27.367  10.491  -2.026  1.00  0.74           O  
ATOM   5109  OE2 GLU A 344     -26.583  12.180  -1.027  1.00  0.74           O  
ATOM   5110  H   GLU A 344     -29.499  13.749  -4.971  1.00  0.74           H  
ATOM   5111  HA  GLU A 344     -27.021  12.587  -6.177  1.00  0.74           H  
ATOM   5112 1HB  GLU A 344     -28.911  11.339  -4.135  1.00  0.74           H  
ATOM   5113 2HB  GLU A 344     -27.343  10.741  -4.611  1.00  0.74           H  
ATOM   5114 1HG  GLU A 344     -26.335  12.886  -3.550  1.00  0.74           H  
ATOM   5115 2HG  GLU A 344     -27.924  13.276  -3.028  1.00  0.74           H  
ATOM   5116  N   ASP A 345     -28.122  10.904  -7.661  1.00  0.76           N  
ATOM   5117  CA  ASP A 345     -28.751  10.036  -8.670  1.00  0.76           C  
ATOM   5118  C   ASP A 345     -29.854  10.713  -9.483  1.00  0.76           C  
ATOM   5119  O   ASP A 345     -30.873  10.084  -9.774  1.00  0.76           O  
ATOM   5120  CB  ASP A 345     -29.305   8.755  -8.057  1.00  0.76           C  
ATOM   5121  CG  ASP A 345     -28.217   7.858  -7.521  1.00  0.76           C  
ATOM   5122  OD1 ASP A 345     -27.133   7.812  -8.102  1.00  0.76           O  
ATOM   5123  OD2 ASP A 345     -28.452   7.229  -6.544  1.00  0.76           O  
ATOM   5124  H   ASP A 345     -27.101  10.951  -7.594  1.00  0.76           H  
ATOM   5125  HA  ASP A 345     -27.982   9.719  -9.348  1.00  0.76           H  
ATOM   5126 1HB  ASP A 345     -30.008   8.998  -7.247  1.00  0.76           H  
ATOM   5127 2HB  ASP A 345     -29.867   8.205  -8.812  1.00  0.76           H  
ATOM   5128  N   GLY A 346     -29.636  11.965  -9.907  1.00  0.79           N  
ATOM   5129  CA  GLY A 346     -30.666  12.679 -10.660  1.00  0.79           C  
ATOM   5130  C   GLY A 346     -31.091  11.936 -11.930  1.00  0.79           C  
ATOM   5131  O   GLY A 346     -32.269  11.945 -12.304  1.00  0.79           O  
ATOM   5132  H   GLY A 346     -28.771  12.425  -9.662  1.00  0.79           H  
ATOM   5133 1HA  GLY A 346     -31.530  12.835 -10.016  1.00  0.79           H  
ATOM   5134 2HA  GLY A 346     -30.292  13.667 -10.926  1.00  0.79           H  
ATOM   5135  N   LEU A 347     -30.130  11.297 -12.588  1.00  0.82           N  
ATOM   5136  CA  LEU A 347     -30.370  10.538 -13.810  1.00  0.82           C  
ATOM   5137  C   LEU A 347     -29.883   9.093 -13.675  1.00  0.82           C  
ATOM   5138  O   LEU A 347     -29.128   8.768 -12.756  1.00  0.82           O  
ATOM   5139  CB  LEU A 347     -29.779  11.274 -15.001  1.00  0.82           C  
ATOM   5140  CG  LEU A 347     -30.384  12.691 -15.236  1.00  0.82           C  
ATOM   5141  CD1 LEU A 347     -29.650  13.314 -16.276  1.00  0.82           C  
ATOM   5142  CD2 LEU A 347     -31.817  12.636 -15.625  1.00  0.82           C  
ATOM   5143  H   LEU A 347     -29.192  11.331 -12.218  1.00  0.82           H  
ATOM   5144  HA  LEU A 347     -31.445  10.497 -13.977  1.00  0.82           H  
ATOM   5145 1HB  LEU A 347     -28.704  11.390 -14.840  1.00  0.82           H  
ATOM   5146 2HB  LEU A 347     -29.924  10.686 -15.901  1.00  0.82           H  
ATOM   5147  HG  LEU A 347     -30.299  13.269 -14.347  1.00  0.82           H  
ATOM   5148 1HD1 LEU A 347     -30.026  14.320 -16.463  1.00  0.82           H  
ATOM   5149 2HD1 LEU A 347     -28.620  13.349 -15.964  1.00  0.82           H  
ATOM   5150 3HD1 LEU A 347     -29.757  12.713 -17.166  1.00  0.82           H  
ATOM   5151 1HD2 LEU A 347     -32.143  13.647 -15.776  1.00  0.82           H  
ATOM   5152 2HD2 LEU A 347     -31.914  12.081 -16.543  1.00  0.82           H  
ATOM   5153 3HD2 LEU A 347     -32.413  12.164 -14.845  1.00  0.82           H  
ATOM   5154  N   GLU A 348     -30.338   8.217 -14.575  1.00  0.85           N  
ATOM   5155  CA  GLU A 348     -30.000   6.792 -14.523  1.00  0.85           C  
ATOM   5156  C   GLU A 348     -28.495   6.597 -14.543  1.00  0.85           C  
ATOM   5157  O   GLU A 348     -27.767   7.309 -15.232  1.00  0.85           O  
ATOM   5158  CB  GLU A 348     -30.646   5.975 -15.656  1.00  0.85           C  
ATOM   5159  CG  GLU A 348     -30.436   4.419 -15.516  1.00  0.85           C  
ATOM   5160  CD  GLU A 348     -31.050   3.595 -16.610  1.00  0.85           C  
ATOM   5161  OE1 GLU A 348     -31.413   4.154 -17.592  1.00  0.85           O  
ATOM   5162  OE2 GLU A 348     -31.154   2.400 -16.455  1.00  0.85           O  
ATOM   5163  H   GLU A 348     -30.912   8.551 -15.342  1.00  0.85           H  
ATOM   5164  HA  GLU A 348     -30.375   6.393 -13.577  1.00  0.85           H  
ATOM   5165 1HB  GLU A 348     -31.720   6.170 -15.680  1.00  0.85           H  
ATOM   5166 2HB  GLU A 348     -30.236   6.292 -16.617  1.00  0.85           H  
ATOM   5167 1HG  GLU A 348     -29.384   4.199 -15.524  1.00  0.85           H  
ATOM   5168 2HG  GLU A 348     -30.836   4.096 -14.556  1.00  0.85           H  
ATOM   5169  N   GLU A 349     -28.031   5.611 -13.793  1.00  0.87           N  
ATOM   5170  CA  GLU A 349     -26.617   5.282 -13.639  1.00  0.87           C  
ATOM   5171  C   GLU A 349     -25.853   5.035 -14.949  1.00  0.87           C  
ATOM   5172  O   GLU A 349     -24.635   5.173 -14.994  1.00  0.87           O  
ATOM   5173  CB  GLU A 349     -26.547   4.029 -12.764  1.00  0.87           C  
ATOM   5174  CG  GLU A 349     -27.109   2.731 -13.388  1.00  0.87           C  
ATOM   5175  CD  GLU A 349     -27.181   1.525 -12.413  1.00  0.87           C  
ATOM   5176  OE1 GLU A 349     -26.170   1.142 -11.848  1.00  0.87           O  
ATOM   5177  OE2 GLU A 349     -28.251   0.983 -12.272  1.00  0.87           O  
ATOM   5178  H   GLU A 349     -28.705   5.068 -13.271  1.00  0.87           H  
ATOM   5179  HA  GLU A 349     -26.136   6.112 -13.118  1.00  0.87           H  
ATOM   5180 1HB  GLU A 349     -25.520   3.842 -12.474  1.00  0.87           H  
ATOM   5181 2HB  GLU A 349     -27.119   4.218 -11.880  1.00  0.87           H  
ATOM   5182 1HG  GLU A 349     -28.101   2.924 -13.793  1.00  0.87           H  
ATOM   5183 2HG  GLU A 349     -26.458   2.455 -14.205  1.00  0.87           H  
ATOM   5184  N   LYS A 350     -26.554   4.675 -16.017  1.00  0.87           N  
ATOM   5185  CA  LYS A 350     -25.912   4.431 -17.303  1.00  0.87           C  
ATOM   5186  C   LYS A 350     -25.904   5.678 -18.205  1.00  0.87           C  
ATOM   5187  O   LYS A 350     -25.192   5.737 -19.213  1.00  0.87           O  
ATOM   5188  CB  LYS A 350     -26.618   3.289 -18.026  1.00  0.87           C  
ATOM   5189  CG  LYS A 350     -26.516   1.939 -17.337  1.00  0.87           C  
ATOM   5190  CD  LYS A 350     -27.234   0.861 -18.123  1.00  0.87           C  
ATOM   5191  CE  LYS A 350     -27.127  -0.491 -17.434  1.00  0.87           C  
ATOM   5192  NZ  LYS A 350     -27.870  -1.545 -18.174  1.00  0.87           N  
ATOM   5193  H   LYS A 350     -27.555   4.568 -15.932  1.00  0.87           H  
ATOM   5194  HA  LYS A 350     -24.877   4.143 -17.120  1.00  0.87           H  
ATOM   5195 1HB  LYS A 350     -27.682   3.531 -18.124  1.00  0.87           H  
ATOM   5196 2HB  LYS A 350     -26.211   3.187 -19.032  1.00  0.87           H  
ATOM   5197 1HG  LYS A 350     -25.468   1.664 -17.203  1.00  0.87           H  
ATOM   5198 2HG  LYS A 350     -26.986   2.006 -16.364  1.00  0.87           H  
ATOM   5199 1HD  LYS A 350     -28.291   1.129 -18.215  1.00  0.87           H  
ATOM   5200 2HD  LYS A 350     -26.806   0.787 -19.122  1.00  0.87           H  
ATOM   5201 1HE  LYS A 350     -26.077  -0.776 -17.368  1.00  0.87           H  
ATOM   5202 2HE  LYS A 350     -27.534  -0.410 -16.423  1.00  0.87           H  
ATOM   5203 1HZ  LYS A 350     -27.779  -2.428 -17.691  1.00  0.87           H  
ATOM   5204 2HZ  LYS A 350     -28.848  -1.288 -18.227  1.00  0.87           H  
ATOM   5205 3HZ  LYS A 350     -27.492  -1.632 -19.107  1.00  0.87           H  
ATOM   5206  N   ASP A 351     -26.701   6.691 -17.862  1.00  0.86           N  
ATOM   5207  CA  ASP A 351     -26.875   7.861 -18.722  1.00  0.86           C  
ATOM   5208  C   ASP A 351     -25.815   8.918 -18.515  1.00  0.86           C  
ATOM   5209  O   ASP A 351     -26.109  10.039 -18.089  1.00  0.86           O  
ATOM   5210  CB  ASP A 351     -28.271   8.453 -18.473  1.00  0.86           C  
ATOM   5211  CG  ASP A 351     -28.674   9.612 -19.399  1.00  0.86           C  
ATOM   5212  OD1 ASP A 351     -27.963   9.880 -20.350  1.00  0.86           O  
ATOM   5213  OD2 ASP A 351     -29.719  10.214 -19.157  1.00  0.86           O  
ATOM   5214  H   ASP A 351     -27.201   6.667 -16.976  1.00  0.86           H  
ATOM   5215  HA  ASP A 351     -26.821   7.528 -19.758  1.00  0.86           H  
ATOM   5216 1HB  ASP A 351     -29.015   7.658 -18.570  1.00  0.86           H  
ATOM   5217 2HB  ASP A 351     -28.323   8.805 -17.435  1.00  0.86           H  
ATOM   5218  N   TYR A 352     -24.596   8.580 -18.902  1.00  0.83           N  
ATOM   5219  CA  TYR A 352     -23.464   9.477 -18.724  1.00  0.83           C  
ATOM   5220  C   TYR A 352     -23.669  10.823 -19.423  1.00  0.83           C  
ATOM   5221  O   TYR A 352     -23.223  11.860 -18.923  1.00  0.83           O  
ATOM   5222  CB  TYR A 352     -22.205   8.801 -19.221  1.00  0.83           C  
ATOM   5223  CG  TYR A 352     -22.080   8.758 -20.709  1.00  0.83           C  
ATOM   5224  CD1 TYR A 352     -21.372   9.751 -21.372  1.00  0.83           C  
ATOM   5225  CD2 TYR A 352     -22.691   7.741 -21.423  1.00  0.83           C  
ATOM   5226  CE1 TYR A 352     -21.270   9.723 -22.747  1.00  0.83           C  
ATOM   5227  CE2 TYR A 352     -22.590   7.713 -22.800  1.00  0.83           C  
ATOM   5228  CZ  TYR A 352     -21.883   8.699 -23.462  1.00  0.83           C  
ATOM   5229  OH  TYR A 352     -21.783   8.668 -24.835  1.00  0.83           O  
ATOM   5230  H   TYR A 352     -24.477   7.632 -19.264  1.00  0.83           H  
ATOM   5231  HA  TYR A 352     -23.346   9.668 -17.657  1.00  0.83           H  
ATOM   5232 1HB  TYR A 352     -21.377   9.334 -18.841  1.00  0.83           H  
ATOM   5233 2HB  TYR A 352     -22.153   7.781 -18.836  1.00  0.83           H  
ATOM   5234  HD1 TYR A 352     -20.896  10.552 -20.805  1.00  0.83           H  
ATOM   5235  HD2 TYR A 352     -23.252   6.964 -20.896  1.00  0.83           H  
ATOM   5236  HE1 TYR A 352     -20.712  10.503 -23.265  1.00  0.83           H  
ATOM   5237  HE2 TYR A 352     -23.071   6.912 -23.363  1.00  0.83           H  
ATOM   5238  HH  TYR A 352     -21.259   9.416 -25.133  1.00  0.83           H  
ATOM   5239  N   GLU A 353     -24.375  10.817 -20.562  1.00  0.80           N  
ATOM   5240  CA  GLU A 353     -24.615  12.052 -21.286  1.00  0.80           C  
ATOM   5241  C   GLU A 353     -25.504  12.951 -20.454  1.00  0.80           C  
ATOM   5242  O   GLU A 353     -25.188  14.128 -20.249  1.00  0.80           O  
ATOM   5243  CB  GLU A 353     -25.256  11.794 -22.651  1.00  0.80           C  
ATOM   5244  CG  GLU A 353     -25.497  13.076 -23.469  1.00  0.80           C  
ATOM   5245  CD  GLU A 353     -26.087  12.827 -24.844  1.00  0.80           C  
ATOM   5246  OE1 GLU A 353     -26.317  11.690 -25.183  1.00  0.80           O  
ATOM   5247  OE2 GLU A 353     -26.303  13.783 -25.552  1.00  0.80           O  
ATOM   5248  H   GLU A 353     -24.738   9.943 -20.916  1.00  0.80           H  
ATOM   5249  HA  GLU A 353     -23.662  12.558 -21.440  1.00  0.80           H  
ATOM   5250 1HB  GLU A 353     -24.616  11.129 -23.232  1.00  0.80           H  
ATOM   5251 2HB  GLU A 353     -26.215  11.291 -22.512  1.00  0.80           H  
ATOM   5252 1HG  GLU A 353     -26.177  13.720 -22.907  1.00  0.80           H  
ATOM   5253 2HG  GLU A 353     -24.551  13.605 -23.575  1.00  0.80           H  
ATOM   5254  N   GLY A 354     -26.601  12.392 -19.938  1.00  0.76           N  
ATOM   5255  CA  GLY A 354     -27.512  13.155 -19.115  1.00  0.76           C  
ATOM   5256  C   GLY A 354     -26.804  13.703 -17.886  1.00  0.76           C  
ATOM   5257  O   GLY A 354     -27.064  14.832 -17.465  1.00  0.76           O  
ATOM   5258  H   GLY A 354     -26.849  11.412 -20.131  1.00  0.76           H  
ATOM   5259 1HA  GLY A 354     -27.944  13.965 -19.693  1.00  0.76           H  
ATOM   5260 2HA  GLY A 354     -28.325  12.499 -18.819  1.00  0.76           H  
ATOM   5261  N   TRP A 355     -25.886  12.921 -17.320  1.00  0.73           N  
ATOM   5262  CA  TRP A 355     -25.151  13.370 -16.146  1.00  0.73           C  
ATOM   5263  C   TRP A 355     -24.258  14.547 -16.466  1.00  0.73           C  
ATOM   5264  O   TRP A 355     -24.186  15.515 -15.696  1.00  0.73           O  
ATOM   5265  CB  TRP A 355     -24.338  12.225 -15.584  1.00  0.73           C  
ATOM   5266  CG  TRP A 355     -25.089  11.368 -14.681  1.00  0.73           C  
ATOM   5267  CD1 TRP A 355     -25.626  10.151 -14.931  1.00  0.73           C  
ATOM   5268  CD2 TRP A 355     -25.333  11.632 -13.297  1.00  0.73           C  
ATOM   5269  NE1 TRP A 355     -26.208   9.662 -13.821  1.00  0.73           N  
ATOM   5270  CE2 TRP A 355     -26.037  10.548 -12.808  1.00  0.73           C  
ATOM   5271  CE3 TRP A 355     -24.992  12.691 -12.433  1.00  0.73           C  
ATOM   5272  CZ2 TRP A 355     -26.421  10.474 -11.527  1.00  0.73           C  
ATOM   5273  CZ3 TRP A 355     -25.387  12.613 -11.116  1.00  0.73           C  
ATOM   5274  CH2 TRP A 355     -26.083  11.539 -10.677  1.00  0.73           C  
ATOM   5275  H   TRP A 355     -25.736  11.982 -17.700  1.00  0.73           H  
ATOM   5276  HA  TRP A 355     -25.868  13.680 -15.400  1.00  0.73           H  
ATOM   5277 1HB  TRP A 355     -23.961  11.618 -16.398  1.00  0.73           H  
ATOM   5278 2HB  TRP A 355     -23.479  12.619 -15.049  1.00  0.73           H  
ATOM   5279  HD1 TRP A 355     -25.598   9.636 -15.865  1.00  0.73           H  
ATOM   5280  HE1 TRP A 355     -26.683   8.755 -13.769  1.00  0.73           H  
ATOM   5281  HE3 TRP A 355     -24.422  13.552 -12.798  1.00  0.73           H  
ATOM   5282  HZ2 TRP A 355     -26.963   9.604 -11.176  1.00  0.73           H  
ATOM   5283  HZ3 TRP A 355     -25.126  13.418 -10.439  1.00  0.73           H  
ATOM   5284  HH2 TRP A 355     -26.370  11.505  -9.635  1.00  0.73           H  
ATOM   5285  N   LYS A 356     -23.618  14.509 -17.627  1.00  0.72           N  
ATOM   5286  CA  LYS A 356     -22.790  15.624 -18.031  1.00  0.72           C  
ATOM   5287  C   LYS A 356     -23.695  16.861 -18.130  1.00  0.72           C  
ATOM   5288  O   LYS A 356     -23.353  17.931 -17.625  1.00  0.72           O  
ATOM   5289  CB  LYS A 356     -22.076  15.305 -19.346  1.00  0.72           C  
ATOM   5290  CG  LYS A 356     -21.104  16.374 -19.841  1.00  0.72           C  
ATOM   5291  CD  LYS A 356     -20.383  15.895 -21.107  1.00  0.72           C  
ATOM   5292  CE  LYS A 356     -19.306  16.878 -21.567  1.00  0.72           C  
ATOM   5293  NZ  LYS A 356     -19.884  18.175 -22.042  1.00  0.72           N  
ATOM   5294  H   LYS A 356     -23.684  13.680 -18.224  1.00  0.72           H  
ATOM   5295  HA  LYS A 356     -22.038  15.809 -17.262  1.00  0.72           H  
ATOM   5296 1HB  LYS A 356     -21.525  14.368 -19.238  1.00  0.72           H  
ATOM   5297 2HB  LYS A 356     -22.822  15.151 -20.127  1.00  0.72           H  
ATOM   5298 1HG  LYS A 356     -21.649  17.300 -20.056  1.00  0.72           H  
ATOM   5299 2HG  LYS A 356     -20.361  16.577 -19.062  1.00  0.72           H  
ATOM   5300 1HD  LYS A 356     -19.916  14.927 -20.905  1.00  0.72           H  
ATOM   5301 2HD  LYS A 356     -21.112  15.768 -21.907  1.00  0.72           H  
ATOM   5302 1HE  LYS A 356     -18.629  17.075 -20.734  1.00  0.72           H  
ATOM   5303 2HE  LYS A 356     -18.741  16.425 -22.381  1.00  0.72           H  
ATOM   5304 1HZ  LYS A 356     -19.155  18.798 -22.333  1.00  0.72           H  
ATOM   5305 2HZ  LYS A 356     -20.510  18.021 -22.813  1.00  0.72           H  
ATOM   5306 3HZ  LYS A 356     -20.413  18.631 -21.285  1.00  0.72           H  
ATOM   5307  N   LEU A 357     -24.883  16.696 -18.729  1.00  0.71           N  
ATOM   5308  CA  LEU A 357     -25.826  17.805 -18.884  1.00  0.71           C  
ATOM   5309  C   LEU A 357     -26.317  18.342 -17.527  1.00  0.71           C  
ATOM   5310  O   LEU A 357     -26.440  19.559 -17.341  1.00  0.71           O  
ATOM   5311  CB  LEU A 357     -27.015  17.357 -19.731  1.00  0.71           C  
ATOM   5312  CG  LEU A 357     -26.704  17.045 -21.186  1.00  0.71           C  
ATOM   5313  CD1 LEU A 357     -27.938  16.430 -21.833  1.00  0.71           C  
ATOM   5314  CD2 LEU A 357     -26.280  18.320 -21.888  1.00  0.71           C  
ATOM   5315  H   LEU A 357     -25.115  15.779 -19.121  1.00  0.71           H  
ATOM   5316  HA  LEU A 357     -25.313  18.614 -19.407  1.00  0.71           H  
ATOM   5317 1HB  LEU A 357     -27.447  16.471 -19.286  1.00  0.71           H  
ATOM   5318 2HB  LEU A 357     -27.761  18.146 -19.720  1.00  0.71           H  
ATOM   5319  HG  LEU A 357     -25.894  16.320 -21.243  1.00  0.71           H  
ATOM   5320 1HD1 LEU A 357     -27.726  16.196 -22.879  1.00  0.71           H  
ATOM   5321 2HD1 LEU A 357     -28.211  15.523 -21.315  1.00  0.71           H  
ATOM   5322 3HD1 LEU A 357     -28.750  17.132 -21.775  1.00  0.71           H  
ATOM   5323 1HD2 LEU A 357     -26.053  18.098 -22.931  1.00  0.71           H  
ATOM   5324 2HD2 LEU A 357     -27.088  19.050 -21.839  1.00  0.71           H  
ATOM   5325 3HD2 LEU A 357     -25.388  18.730 -21.399  1.00  0.71           H  
ATOM   5326  N   LEU A 358     -26.535  17.451 -16.542  1.00  0.71           N  
ATOM   5327  CA  LEU A 358     -26.927  17.935 -15.221  1.00  0.71           C  
ATOM   5328  C   LEU A 358     -25.827  18.817 -14.690  1.00  0.71           C  
ATOM   5329  O   LEU A 358     -26.081  19.888 -14.150  1.00  0.71           O  
ATOM   5330  CB  LEU A 358     -27.065  16.802 -14.182  1.00  0.71           C  
ATOM   5331  CG  LEU A 358     -28.193  15.835 -14.210  1.00  0.71           C  
ATOM   5332  CD1 LEU A 358     -27.844  14.698 -13.251  1.00  0.71           C  
ATOM   5333  CD2 LEU A 358     -29.470  16.472 -13.697  1.00  0.71           C  
ATOM   5334  H   LEU A 358     -26.458  16.453 -16.732  1.00  0.71           H  
ATOM   5335  HA  LEU A 358     -27.843  18.506 -15.296  1.00  0.71           H  
ATOM   5336 1HB  LEU A 358     -26.155  16.207 -14.226  1.00  0.71           H  
ATOM   5337 2HB  LEU A 358     -27.101  17.262 -13.213  1.00  0.71           H  
ATOM   5338  HG  LEU A 358     -28.319  15.474 -15.211  1.00  0.71           H  
ATOM   5339 1HD1 LEU A 358     -28.614  13.962 -13.221  1.00  0.71           H  
ATOM   5340 2HD1 LEU A 358     -26.941  14.242 -13.575  1.00  0.71           H  
ATOM   5341 3HD1 LEU A 358     -27.705  15.100 -12.255  1.00  0.71           H  
ATOM   5342 1HD2 LEU A 358     -30.264  15.731 -13.721  1.00  0.71           H  
ATOM   5343 2HD2 LEU A 358     -29.320  16.804 -12.677  1.00  0.71           H  
ATOM   5344 3HD2 LEU A 358     -29.745  17.315 -14.297  1.00  0.71           H  
ATOM   5345  N   THR A 359     -24.586  18.387 -14.870  1.00  0.71           N  
ATOM   5346  CA  THR A 359     -23.458  19.125 -14.340  1.00  0.71           C  
ATOM   5347  C   THR A 359     -23.323  20.485 -15.010  1.00  0.71           C  
ATOM   5348  O   THR A 359     -23.176  21.509 -14.334  1.00  0.71           O  
ATOM   5349  CB  THR A 359     -22.187  18.265 -14.437  1.00  0.71           C  
ATOM   5350  OG1 THR A 359     -22.408  17.060 -13.691  1.00  0.71           O  
ATOM   5351  CG2 THR A 359     -21.008  18.998 -13.826  1.00  0.71           C  
ATOM   5352  H   THR A 359     -24.421  17.494 -15.344  1.00  0.71           H  
ATOM   5353  HA  THR A 359     -23.635  19.329 -13.293  1.00  0.71           H  
ATOM   5354  HB  THR A 359     -21.972  18.018 -15.476  1.00  0.71           H  
ATOM   5355  HG1 THR A 359     -22.903  16.423 -14.255  1.00  0.71           H  
ATOM   5356 1HG2 THR A 359     -20.120  18.365 -13.882  1.00  0.71           H  
ATOM   5357 2HG2 THR A 359     -20.832  19.923 -14.376  1.00  0.71           H  
ATOM   5358 3HG2 THR A 359     -21.222  19.229 -12.782  1.00  0.71           H  
ATOM   5359  N   GLU A 360     -23.477  20.524 -16.327  1.00  0.73           N  
ATOM   5360  CA  GLU A 360     -23.384  21.780 -17.066  1.00  0.73           C  
ATOM   5361  C   GLU A 360     -24.445  22.812 -16.628  1.00  0.73           C  
ATOM   5362  O   GLU A 360     -24.178  24.016 -16.645  1.00  0.73           O  
ATOM   5363  CB  GLU A 360     -23.484  21.515 -18.575  1.00  0.73           C  
ATOM   5364  CG  GLU A 360     -22.252  20.806 -19.161  1.00  0.73           C  
ATOM   5365  CD  GLU A 360     -22.357  20.462 -20.631  1.00  0.73           C  
ATOM   5366  OE1 GLU A 360     -23.391  20.658 -21.224  1.00  0.73           O  
ATOM   5367  OE2 GLU A 360     -21.365  19.989 -21.162  1.00  0.73           O  
ATOM   5368  H   GLU A 360     -23.613  19.647 -16.830  1.00  0.73           H  
ATOM   5369  HA  GLU A 360     -22.403  22.209 -16.868  1.00  0.73           H  
ATOM   5370 1HB  GLU A 360     -24.358  20.893 -18.772  1.00  0.73           H  
ATOM   5371 2HB  GLU A 360     -23.623  22.457 -19.102  1.00  0.73           H  
ATOM   5372 1HG  GLU A 360     -21.387  21.450 -19.019  1.00  0.73           H  
ATOM   5373 2HG  GLU A 360     -22.077  19.894 -18.597  1.00  0.73           H  
ATOM   5374  N   ARG A 361     -25.640  22.349 -16.234  1.00  0.74           N  
ATOM   5375  CA  ARG A 361     -26.722  23.256 -15.829  1.00  0.74           C  
ATOM   5376  C   ARG A 361     -26.889  23.487 -14.315  1.00  0.74           C  
ATOM   5377  O   ARG A 361     -27.389  24.533 -13.894  1.00  0.74           O  
ATOM   5378  CB  ARG A 361     -28.038  22.710 -16.327  1.00  0.74           C  
ATOM   5379  CG  ARG A 361     -28.207  22.642 -17.830  1.00  0.74           C  
ATOM   5380  CD  ARG A 361     -28.343  23.973 -18.440  1.00  0.74           C  
ATOM   5381  NE  ARG A 361     -29.475  24.696 -17.874  1.00  0.74           N  
ATOM   5382  CZ  ARG A 361     -30.765  24.502 -18.222  1.00  0.74           C  
ATOM   5383  NH1 ARG A 361     -31.080  23.587 -19.114  1.00  0.74           N  
ATOM   5384  NH2 ARG A 361     -31.715  25.222 -17.660  1.00  0.74           N  
ATOM   5385  H   ARG A 361     -25.816  21.343 -16.276  1.00  0.74           H  
ATOM   5386  HA  ARG A 361     -26.539  24.220 -16.302  1.00  0.74           H  
ATOM   5387 1HB  ARG A 361     -28.145  21.698 -15.939  1.00  0.74           H  
ATOM   5388 2HB  ARG A 361     -28.853  23.300 -15.921  1.00  0.74           H  
ATOM   5389 1HG  ARG A 361     -27.342  22.136 -18.268  1.00  0.74           H  
ATOM   5390 2HG  ARG A 361     -29.107  22.093 -18.075  1.00  0.74           H  
ATOM   5391 1HD  ARG A 361     -27.437  24.551 -18.252  1.00  0.74           H  
ATOM   5392 2HD  ARG A 361     -28.498  23.874 -19.513  1.00  0.74           H  
ATOM   5393  HE  ARG A 361     -29.278  25.405 -17.182  1.00  0.74           H  
ATOM   5394 1HH1 ARG A 361     -30.360  23.028 -19.544  1.00  0.74           H  
ATOM   5395 2HH1 ARG A 361     -32.056  23.445 -19.369  1.00  0.74           H  
ATOM   5396 1HH2 ARG A 361     -31.482  25.929 -16.982  1.00  0.74           H  
ATOM   5397 2HH2 ARG A 361     -32.701  25.045 -17.906  1.00  0.74           H  
ATOM   5398  N   LEU A 362     -26.509  22.512 -13.505  1.00  0.75           N  
ATOM   5399  CA  LEU A 362     -26.686  22.550 -12.057  1.00  0.75           C  
ATOM   5400  C   LEU A 362     -25.402  22.738 -11.260  1.00  0.75           C  
ATOM   5401  O   LEU A 362     -25.459  23.182 -10.113  1.00  0.75           O  
ATOM   5402  CB  LEU A 362     -27.344  21.248 -11.620  1.00  0.75           C  
ATOM   5403  CG  LEU A 362     -28.711  20.985 -12.172  1.00  0.75           C  
ATOM   5404  CD1 LEU A 362     -29.158  19.607 -11.856  1.00  0.75           C  
ATOM   5405  CD2 LEU A 362     -29.653  21.919 -11.505  1.00  0.75           C  
ATOM   5406  H   LEU A 362     -26.113  21.669 -13.903  1.00  0.75           H  
ATOM   5407  HA  LEU A 362     -27.352  23.378 -11.822  1.00  0.75           H  
ATOM   5408 1HB  LEU A 362     -26.704  20.428 -11.873  1.00  0.75           H  
ATOM   5409 2HB  LEU A 362     -27.445  21.269 -10.574  1.00  0.75           H  
ATOM   5410  HG  LEU A 362     -28.709  21.117 -13.257  1.00  0.75           H  
ATOM   5411 1HD1 LEU A 362     -30.145  19.459 -12.265  1.00  0.75           H  
ATOM   5412 2HD1 LEU A 362     -28.467  18.918 -12.310  1.00  0.75           H  
ATOM   5413 3HD1 LEU A 362     -29.185  19.453 -10.797  1.00  0.75           H  
ATOM   5414 1HD2 LEU A 362     -30.628  21.712 -11.883  1.00  0.75           H  
ATOM   5415 2HD2 LEU A 362     -29.636  21.748 -10.431  1.00  0.75           H  
ATOM   5416 3HD2 LEU A 362     -29.368  22.951 -11.712  1.00  0.75           H  
ATOM   5417  N   GLY A 363     -24.247  22.409 -11.841  1.00  0.76           N  
ATOM   5418  CA  GLY A 363     -22.980  22.387 -11.117  1.00  0.76           C  
ATOM   5419  C   GLY A 363     -22.563  23.686 -10.421  1.00  0.76           C  
ATOM   5420  O   GLY A 363     -21.847  23.647  -9.422  1.00  0.76           O  
ATOM   5421  H   GLY A 363     -24.210  22.101 -12.810  1.00  0.76           H  
ATOM   5422 1HA  GLY A 363     -23.061  21.609 -10.363  1.00  0.76           H  
ATOM   5423 2HA  GLY A 363     -22.193  22.074 -11.804  1.00  0.76           H  
ATOM   5424  N   SER A 364     -22.993  24.840 -10.929  1.00  0.77           N  
ATOM   5425  CA  SER A 364     -22.637  26.106 -10.289  1.00  0.77           C  
ATOM   5426  C   SER A 364     -23.537  26.399  -9.076  1.00  0.77           C  
ATOM   5427  O   SER A 364     -23.319  27.376  -8.358  1.00  0.77           O  
ATOM   5428  CB  SER A 364     -22.693  27.253 -11.282  1.00  0.77           C  
ATOM   5429  OG  SER A 364     -24.002  27.523 -11.691  1.00  0.77           O  
ATOM   5430  H   SER A 364     -23.573  24.832 -11.756  1.00  0.77           H  
ATOM   5431  HA  SER A 364     -21.610  26.028  -9.930  1.00  0.77           H  
ATOM   5432 1HB  SER A 364     -22.261  28.144 -10.830  1.00  0.77           H  
ATOM   5433 2HB  SER A 364     -22.086  27.003 -12.151  1.00  0.77           H  
ATOM   5434  HG  SER A 364     -24.451  27.866 -10.915  1.00  0.77           H  
ATOM   5435  N   LYS A 365     -24.578  25.578  -8.886  1.00  0.77           N  
ATOM   5436  CA  LYS A 365     -25.544  25.748  -7.807  1.00  0.77           C  
ATOM   5437  C   LYS A 365     -25.517  24.603  -6.784  1.00  0.77           C  
ATOM   5438  O   LYS A 365     -25.597  24.849  -5.578  1.00  0.77           O  
ATOM   5439  CB  LYS A 365     -26.945  25.857  -8.416  1.00  0.77           C  
ATOM   5440  CG  LYS A 365     -27.142  27.096  -9.274  1.00  0.77           C  
ATOM   5441  CD  LYS A 365     -28.512  27.142  -9.945  1.00  0.77           C  
ATOM   5442  CE  LYS A 365     -28.647  28.421 -10.771  1.00  0.77           C  
ATOM   5443  NZ  LYS A 365     -29.854  28.422 -11.638  1.00  0.77           N  
ATOM   5444  H   LYS A 365     -24.702  24.781  -9.502  1.00  0.77           H  
ATOM   5445  HA  LYS A 365     -25.313  26.672  -7.279  1.00  0.77           H  
ATOM   5446 1HB  LYS A 365     -27.144  24.975  -9.035  1.00  0.77           H  
ATOM   5447 2HB  LYS A 365     -27.683  25.872  -7.616  1.00  0.77           H  
ATOM   5448 1HG  LYS A 365     -27.014  27.985  -8.656  1.00  0.77           H  
ATOM   5449 2HG  LYS A 365     -26.384  27.108 -10.054  1.00  0.77           H  
ATOM   5450 1HD  LYS A 365     -28.635  26.276 -10.600  1.00  0.77           H  
ATOM   5451 2HD  LYS A 365     -29.300  27.123  -9.189  1.00  0.77           H  
ATOM   5452 1HE  LYS A 365     -28.706  29.270 -10.091  1.00  0.77           H  
ATOM   5453 2HE  LYS A 365     -27.763  28.531 -11.399  1.00  0.77           H  
ATOM   5454 1HZ  LYS A 365     -29.884  29.285 -12.158  1.00  0.77           H  
ATOM   5455 2HZ  LYS A 365     -29.773  27.645 -12.277  1.00  0.77           H  
ATOM   5456 3HZ  LYS A 365     -30.730  28.331 -11.096  1.00  0.77           H  
ATOM   5457  N   ILE A 366     -25.426  23.358  -7.262  1.00  0.76           N  
ATOM   5458  CA  ILE A 366     -25.471  22.199  -6.367  1.00  0.76           C  
ATOM   5459  C   ILE A 366     -24.373  21.153  -6.597  1.00  0.76           C  
ATOM   5460  O   ILE A 366     -23.782  21.036  -7.678  1.00  0.76           O  
ATOM   5461  CB  ILE A 366     -26.795  21.444  -6.492  1.00  0.76           C  
ATOM   5462  CG1 ILE A 366     -26.914  20.910  -7.820  1.00  0.76           C  
ATOM   5463  CG2 ILE A 366     -27.977  22.323  -6.209  1.00  0.76           C  
ATOM   5464  CD1 ILE A 366     -28.033  20.003  -7.931  1.00  0.76           C  
ATOM   5465  H   ILE A 366     -25.349  23.220  -8.265  1.00  0.76           H  
ATOM   5466  HA  ILE A 366     -25.375  22.558  -5.343  1.00  0.76           H  
ATOM   5467  HB  ILE A 366     -26.790  20.617  -5.808  1.00  0.76           H  
ATOM   5468 1HG1 ILE A 366     -27.044  21.737  -8.501  1.00  0.76           H  
ATOM   5469 2HG1 ILE A 366     -26.001  20.377  -8.088  1.00  0.76           H  
ATOM   5470 1HG2 ILE A 366     -28.884  21.741  -6.299  1.00  0.76           H  
ATOM   5471 2HG2 ILE A 366     -27.903  22.716  -5.223  1.00  0.76           H  
ATOM   5472 3HG2 ILE A 366     -28.007  23.144  -6.916  1.00  0.76           H  
ATOM   5473 1HD1 ILE A 366     -28.092  19.634  -8.919  1.00  0.76           H  
ATOM   5474 2HD1 ILE A 366     -27.878  19.176  -7.244  1.00  0.76           H  
ATOM   5475 3HD1 ILE A 366     -28.948  20.526  -7.680  1.00  0.76           H  
ATOM   5476  N   MET A 367     -24.194  20.310  -5.594  1.00  0.77           N  
ATOM   5477  CA  MET A 367     -23.323  19.162  -5.701  1.00  0.77           C  
ATOM   5478  C   MET A 367     -24.082  17.956  -6.262  1.00  0.77           C  
ATOM   5479  O   MET A 367     -25.031  17.451  -5.650  1.00  0.77           O  
ATOM   5480  CB  MET A 367     -22.744  18.846  -4.319  1.00  0.77           C  
ATOM   5481  CG  MET A 367     -21.788  17.677  -4.265  1.00  0.77           C  
ATOM   5482  SD  MET A 367     -21.119  17.382  -2.581  1.00  0.77           S  
ATOM   5483  CE  MET A 367     -22.527  16.725  -1.688  1.00  0.77           C  
ATOM   5484  H   MET A 367     -24.687  20.470  -4.725  1.00  0.77           H  
ATOM   5485  HA  MET A 367     -22.512  19.402  -6.385  1.00  0.77           H  
ATOM   5486 1HB  MET A 367     -22.217  19.719  -3.941  1.00  0.77           H  
ATOM   5487 2HB  MET A 367     -23.559  18.640  -3.628  1.00  0.77           H  
ATOM   5488 1HG  MET A 367     -22.302  16.778  -4.599  1.00  0.77           H  
ATOM   5489 2HG  MET A 367     -20.953  17.863  -4.943  1.00  0.77           H  
ATOM   5490 1HE  MET A 367     -22.235  16.505  -0.661  1.00  0.77           H  
ATOM   5491 2HE  MET A 367     -23.332  17.456  -1.687  1.00  0.77           H  
ATOM   5492 3HE  MET A 367     -22.869  15.812  -2.167  1.00  0.77           H  
ATOM   5493  N   LEU A 368     -23.654  17.488  -7.423  1.00  0.78           N  
ATOM   5494  CA  LEU A 368     -24.270  16.326  -8.054  1.00  0.78           C  
ATOM   5495  C   LEU A 368     -23.512  15.089  -7.661  1.00  0.78           C  
ATOM   5496  O   LEU A 368     -22.293  15.020  -7.891  1.00  0.78           O  
ATOM   5497  CB  LEU A 368     -24.279  16.483  -9.556  1.00  0.78           C  
ATOM   5498  CG  LEU A 368     -25.144  17.573 -10.061  1.00  0.78           C  
ATOM   5499  CD1 LEU A 368     -24.889  17.717 -11.461  1.00  0.78           C  
ATOM   5500  CD2 LEU A 368     -26.605  17.203  -9.822  1.00  0.78           C  
ATOM   5501  H   LEU A 368     -22.895  17.962  -7.886  1.00  0.78           H  
ATOM   5502  HA  LEU A 368     -25.296  16.232  -7.703  1.00  0.78           H  
ATOM   5503 1HB  LEU A 368     -23.263  16.679  -9.898  1.00  0.78           H  
ATOM   5504 2HB  LEU A 368     -24.618  15.558 -10.003  1.00  0.78           H  
ATOM   5505  HG  LEU A 368     -24.906  18.517  -9.562  1.00  0.78           H  
ATOM   5506 1HD1 LEU A 368     -25.503  18.507 -11.858  1.00  0.78           H  
ATOM   5507 2HD1 LEU A 368     -23.839  17.958 -11.584  1.00  0.78           H  
ATOM   5508 3HD1 LEU A 368     -25.106  16.782 -11.971  1.00  0.78           H  
ATOM   5509 1HD2 LEU A 368     -27.242  17.980 -10.214  1.00  0.78           H  
ATOM   5510 2HD2 LEU A 368     -26.831  16.266 -10.326  1.00  0.78           H  
ATOM   5511 3HD2 LEU A 368     -26.777  17.088  -8.750  1.00  0.78           H  
ATOM   5512  N   VAL A 369     -24.231  14.116  -7.090  1.00  0.80           N  
ATOM   5513  CA  VAL A 369     -23.567  12.925  -6.585  1.00  0.80           C  
ATOM   5514  C   VAL A 369     -23.870  11.653  -7.383  1.00  0.80           C  
ATOM   5515  O   VAL A 369     -25.002  11.142  -7.439  1.00  0.80           O  
ATOM   5516  CB  VAL A 369     -23.972  12.687  -5.135  1.00  0.80           C  
ATOM   5517  CG1 VAL A 369     -23.271  11.475  -4.586  1.00  0.80           C  
ATOM   5518  CG2 VAL A 369     -23.704  13.927  -4.297  1.00  0.80           C  
ATOM   5519  H   VAL A 369     -25.238  14.251  -6.965  1.00  0.80           H  
ATOM   5520  HA  VAL A 369     -22.504  13.110  -6.610  1.00  0.80           H  
ATOM   5521  HB  VAL A 369     -25.002  12.464  -5.125  1.00  0.80           H  
ATOM   5522 1HG1 VAL A 369     -23.616  11.317  -3.566  1.00  0.80           H  
ATOM   5523 2HG1 VAL A 369     -23.502  10.603  -5.189  1.00  0.80           H  
ATOM   5524 3HG1 VAL A 369     -22.194  11.648  -4.592  1.00  0.80           H  
ATOM   5525 1HG2 VAL A 369     -24.029  13.749  -3.270  1.00  0.80           H  
ATOM   5526 2HG2 VAL A 369     -22.666  14.141  -4.303  1.00  0.80           H  
ATOM   5527 3HG2 VAL A 369     -24.257  14.776  -4.706  1.00  0.80           H  
ATOM   5528  N   GLY A 370     -22.825  11.104  -7.974  1.00  0.83           N  
ATOM   5529  CA  GLY A 370     -22.959   9.934  -8.840  1.00  0.83           C  
ATOM   5530  C   GLY A 370     -22.970   8.604  -8.082  1.00  0.83           C  
ATOM   5531  O   GLY A 370     -22.107   7.757  -8.298  1.00  0.83           O  
ATOM   5532  H   GLY A 370     -21.913  11.546  -7.825  1.00  0.83           H  
ATOM   5533 1HA  GLY A 370     -23.880  10.022  -9.416  1.00  0.83           H  
ATOM   5534 2HA  GLY A 370     -22.153   9.940  -9.559  1.00  0.83           H  
ATOM   5535  N   ASP A 371     -23.935   8.416  -7.189  1.00  0.88           N  
ATOM   5536  CA  ASP A 371     -23.936   7.218  -6.340  1.00  0.88           C  
ATOM   5537  C   ASP A 371     -24.060   5.926  -7.148  1.00  0.88           C  
ATOM   5538  O   ASP A 371     -23.137   5.107  -7.160  1.00  0.88           O  
ATOM   5539  CB  ASP A 371     -25.077   7.279  -5.323  1.00  0.88           C  
ATOM   5540  CG  ASP A 371     -25.086   6.119  -4.309  1.00  0.88           C  
ATOM   5541  OD1 ASP A 371     -24.109   5.400  -4.170  1.00  0.88           O  
ATOM   5542  OD2 ASP A 371     -26.064   5.965  -3.593  1.00  0.88           O  
ATOM   5543  H   ASP A 371     -24.649   9.140  -7.103  1.00  0.88           H  
ATOM   5544  HA  ASP A 371     -22.991   7.182  -5.799  1.00  0.88           H  
ATOM   5545 1HB  ASP A 371     -25.023   8.223  -4.778  1.00  0.88           H  
ATOM   5546 2HB  ASP A 371     -26.024   7.270  -5.847  1.00  0.88           H  
ATOM   5547  N   ASP A 372     -25.152   5.756  -7.888  1.00  0.94           N  
ATOM   5548  CA  ASP A 372     -25.255   4.537  -8.689  1.00  0.94           C  
ATOM   5549  C   ASP A 372     -24.342   4.612  -9.910  1.00  0.94           C  
ATOM   5550  O   ASP A 372     -23.916   3.592 -10.445  1.00  0.94           O  
ATOM   5551  CB  ASP A 372     -26.693   4.235  -9.109  1.00  0.94           C  
ATOM   5552  CG  ASP A 372     -27.608   3.738  -8.001  1.00  0.94           C  
ATOM   5553  OD1 ASP A 372     -27.113   3.344  -6.976  1.00  0.94           O  
ATOM   5554  OD2 ASP A 372     -28.806   3.721  -8.213  1.00  0.94           O  
ATOM   5555  H   ASP A 372     -25.907   6.457  -7.880  1.00  0.94           H  
ATOM   5556  HA  ASP A 372     -24.919   3.701  -8.075  1.00  0.94           H  
ATOM   5557 1HB  ASP A 372     -27.134   5.130  -9.555  1.00  0.94           H  
ATOM   5558 2HB  ASP A 372     -26.667   3.458  -9.863  1.00  0.94           H  
ATOM   5559  N   LEU A 373     -24.048   5.836 -10.346  1.00  1.01           N  
ATOM   5560  CA  LEU A 373     -23.213   6.096 -11.519  1.00  1.01           C  
ATOM   5561  C   LEU A 373     -21.820   5.505 -11.357  1.00  1.01           C  
ATOM   5562  O   LEU A 373     -21.295   4.862 -12.267  1.00  1.01           O  
ATOM   5563  CB  LEU A 373     -23.110   7.608 -11.743  1.00  1.01           C  
ATOM   5564  CG  LEU A 373     -22.231   8.126 -12.892  1.00  1.01           C  
ATOM   5565  CD1 LEU A 373     -22.738   7.620 -14.214  1.00  1.01           C  
ATOM   5566  CD2 LEU A 373     -22.256   9.644 -12.860  1.00  1.01           C  
ATOM   5567  H   LEU A 373     -24.424   6.618  -9.829  1.00  1.01           H  
ATOM   5568  HA  LEU A 373     -23.683   5.637 -12.390  1.00  1.01           H  
ATOM   5569 1HB  LEU A 373     -24.113   8.013 -11.878  1.00  1.01           H  
ATOM   5570 2HB  LEU A 373     -22.696   8.023 -10.856  1.00  1.01           H  
ATOM   5571  HG  LEU A 373     -21.215   7.771 -12.763  1.00  1.01           H  
ATOM   5572 1HD1 LEU A 373     -22.110   7.998 -15.017  1.00  1.01           H  
ATOM   5573 2HD1 LEU A 373     -22.709   6.533 -14.213  1.00  1.01           H  
ATOM   5574 3HD1 LEU A 373     -23.761   7.953 -14.369  1.00  1.01           H  
ATOM   5575 1HD2 LEU A 373     -21.643  10.041 -13.656  1.00  1.01           H  
ATOM   5576 2HD2 LEU A 373     -23.250   9.965 -12.989  1.00  1.01           H  
ATOM   5577 3HD2 LEU A 373     -21.893  10.004 -11.918  1.00  1.01           H  
ATOM   5578  N   TYR A 374     -21.213   5.730 -10.195  1.00  1.09           N  
ATOM   5579  CA  TYR A 374     -19.857   5.270  -9.974  1.00  1.09           C  
ATOM   5580  C   TYR A 374     -19.691   4.155  -8.976  1.00  1.09           C  
ATOM   5581  O   TYR A 374     -18.711   3.407  -9.067  1.00  1.09           O  
ATOM   5582  CB  TYR A 374     -19.021   6.388  -9.416  1.00  1.09           C  
ATOM   5583  CG  TYR A 374     -18.998   7.547 -10.226  1.00  1.09           C  
ATOM   5584  CD1 TYR A 374     -19.539   8.674  -9.733  1.00  1.09           C  
ATOM   5585  CD2 TYR A 374     -18.463   7.512 -11.459  1.00  1.09           C  
ATOM   5586  CE1 TYR A 374     -19.529   9.794 -10.440  1.00  1.09           C  
ATOM   5587  CE2 TYR A 374     -18.456   8.634 -12.194  1.00  1.09           C  
ATOM   5588  CZ  TYR A 374     -18.991   9.793 -11.667  1.00  1.09           C  
ATOM   5589  OH  TYR A 374     -18.989  10.948 -12.346  1.00  1.09           O  
ATOM   5590  H   TYR A 374     -21.677   6.280  -9.473  1.00  1.09           H  
ATOM   5591  HA  TYR A 374     -19.447   4.931 -10.923  1.00  1.09           H  
ATOM   5592 1HB  TYR A 374     -19.403   6.666  -8.427  1.00  1.09           H  
ATOM   5593 2HB  TYR A 374     -18.004   6.040  -9.285  1.00  1.09           H  
ATOM   5594  HD1 TYR A 374     -19.961   8.672  -8.737  1.00  1.09           H  
ATOM   5595  HD2 TYR A 374     -18.045   6.594 -11.847  1.00  1.09           H  
ATOM   5596  HE1 TYR A 374     -19.950  10.698 -10.017  1.00  1.09           H  
ATOM   5597  HE2 TYR A 374     -18.025   8.608 -13.184  1.00  1.09           H  
ATOM   5598  HH  TYR A 374     -19.602  11.561 -11.925  1.00  1.09           H  
ATOM   5599  N   THR A 375     -20.598   4.056  -8.008  1.00  1.17           N  
ATOM   5600  CA  THR A 375     -20.401   3.185  -6.864  1.00  1.17           C  
ATOM   5601  C   THR A 375     -18.979   3.442  -6.368  1.00  1.17           C  
ATOM   5602  O   THR A 375     -18.616   4.573  -6.047  1.00  1.17           O  
ATOM   5603  CB  THR A 375     -20.582   1.685  -7.217  1.00  1.17           C  
ATOM   5604  OG1 THR A 375     -19.543   1.256  -8.119  1.00  1.17           O  
ATOM   5605  CG2 THR A 375     -21.938   1.467  -7.890  1.00  1.17           C  
ATOM   5606  H   THR A 375     -21.435   4.637  -7.992  1.00  1.17           H  
ATOM   5607  HA  THR A 375     -21.104   3.461  -6.076  1.00  1.17           H  
ATOM   5608  HB  THR A 375     -20.540   1.086  -6.306  1.00  1.17           H  
ATOM   5609  HG1 THR A 375     -19.462   1.888  -8.846  1.00  1.17           H  
ATOM   5610 1HG2 THR A 375     -22.059   0.411  -8.130  1.00  1.17           H  
ATOM   5611 2HG2 THR A 375     -22.737   1.780  -7.214  1.00  1.17           H  
ATOM   5612 3HG2 THR A 375     -21.994   2.055  -8.808  1.00  1.17           H  
ATOM   5613  N   THR A 376     -18.171   2.402  -6.352  1.00  1.23           N  
ATOM   5614  CA  THR A 376     -16.785   2.486  -5.917  1.00  1.23           C  
ATOM   5615  C   THR A 376     -15.850   2.005  -7.016  1.00  1.23           C  
ATOM   5616  O   THR A 376     -14.663   1.717  -6.800  1.00  1.23           O  
ATOM   5617  CB  THR A 376     -16.582   1.648  -4.678  1.00  1.23           C  
ATOM   5618  OG1 THR A 376     -16.984   0.310  -4.994  1.00  1.23           O  
ATOM   5619  CG2 THR A 376     -17.371   2.172  -3.488  1.00  1.23           C  
ATOM   5620  H   THR A 376     -18.540   1.510  -6.667  1.00  1.23           H  
ATOM   5621  HA  THR A 376     -16.546   3.524  -5.690  1.00  1.23           H  
ATOM   5622  HB  THR A 376     -15.519   1.651  -4.430  1.00  1.23           H  
ATOM   5623  HG1 THR A 376     -16.754   0.115  -5.912  1.00  1.23           H  
ATOM   5624 1HG2 THR A 376     -17.199   1.535  -2.619  1.00  1.23           H  
ATOM   5625 2HG2 THR A 376     -17.064   3.180  -3.256  1.00  1.23           H  
ATOM   5626 3HG2 THR A 376     -18.418   2.171  -3.731  1.00  1.23           H  
ATOM   5627  N   ASN A 377     -16.389   1.865  -8.210  1.00  1.27           N  
ATOM   5628  CA  ASN A 377     -15.580   1.323  -9.271  1.00  1.27           C  
ATOM   5629  C   ASN A 377     -14.676   2.384  -9.832  1.00  1.27           C  
ATOM   5630  O   ASN A 377     -15.064   3.184 -10.688  1.00  1.27           O  
ATOM   5631  CB  ASN A 377     -16.417   0.690 -10.355  1.00  1.27           C  
ATOM   5632  CG  ASN A 377     -15.570  -0.000 -11.428  1.00  1.27           C  
ATOM   5633  OD1 ASN A 377     -14.390   0.333 -11.679  1.00  1.27           O  
ATOM   5634  ND2 ASN A 377     -16.167  -0.981 -12.067  1.00  1.27           N  
ATOM   5635  H   ASN A 377     -17.350   2.164  -8.376  1.00  1.27           H  
ATOM   5636  HA  ASN A 377     -14.942   0.543  -8.853  1.00  1.27           H  
ATOM   5637 1HB  ASN A 377     -17.101  -0.038  -9.912  1.00  1.27           H  
ATOM   5638 2HB  ASN A 377     -17.021   1.458 -10.822  1.00  1.27           H  
ATOM   5639 1HD2 ASN A 377     -15.682  -1.496 -12.778  1.00  1.27           H  
ATOM   5640 2HD2 ASN A 377     -17.110  -1.226 -11.838  1.00  1.27           H  
ATOM   5641  N   THR A 378     -13.434   2.305  -9.397  1.00  1.27           N  
ATOM   5642  CA  THR A 378     -12.358   3.211  -9.757  1.00  1.27           C  
ATOM   5643  C   THR A 378     -12.326   3.547 -11.252  1.00  1.27           C  
ATOM   5644  O   THR A 378     -12.022   4.678 -11.631  1.00  1.27           O  
ATOM   5645  CB  THR A 378     -11.010   2.622  -9.327  1.00  1.27           C  
ATOM   5646  OG1 THR A 378     -11.006   2.421  -7.906  1.00  1.27           O  
ATOM   5647  CG2 THR A 378      -9.922   3.575  -9.686  1.00  1.27           C  
ATOM   5648  H   THR A 378     -13.278   1.612  -8.668  1.00  1.27           H  
ATOM   5649  HA  THR A 378     -12.488   4.136  -9.217  1.00  1.27           H  
ATOM   5650  HB  THR A 378     -10.849   1.668  -9.828  1.00  1.27           H  
ATOM   5651  HG1 THR A 378     -11.743   1.851  -7.652  1.00  1.27           H  
ATOM   5652 1HG2 THR A 378      -8.959   3.168  -9.381  1.00  1.27           H  
ATOM   5653 2HG2 THR A 378      -9.924   3.736 -10.764  1.00  1.27           H  
ATOM   5654 3HG2 THR A 378     -10.098   4.518  -9.173  1.00  1.27           H  
ATOM   5655  N   ARG A 379     -12.597   2.565 -12.117  1.00  1.23           N  
ATOM   5656  CA  ARG A 379     -12.523   2.791 -13.560  1.00  1.23           C  
ATOM   5657  C   ARG A 379     -13.541   3.845 -13.999  1.00  1.23           C  
ATOM   5658  O   ARG A 379     -13.283   4.645 -14.903  1.00  1.23           O  
ATOM   5659  CB  ARG A 379     -12.845   1.514 -14.309  1.00  1.23           C  
ATOM   5660  CG  ARG A 379     -11.836   0.404 -14.141  1.00  1.23           C  
ATOM   5661  CD  ARG A 379     -12.244  -0.809 -14.883  1.00  1.23           C  
ATOM   5662  NE  ARG A 379     -11.419  -1.947 -14.549  1.00  1.23           N  
ATOM   5663  CZ  ARG A 379     -10.228  -2.249 -15.107  1.00  1.23           C  
ATOM   5664  NH1 ARG A 379      -9.723  -1.481 -16.052  1.00  1.23           N  
ATOM   5665  NH2 ARG A 379      -9.565  -3.319 -14.704  1.00  1.23           N  
ATOM   5666  H   ARG A 379     -12.922   1.663 -11.770  1.00  1.23           H  
ATOM   5667  HA  ARG A 379     -11.520   3.132 -13.815  1.00  1.23           H  
ATOM   5668 1HB  ARG A 379     -13.816   1.141 -14.002  1.00  1.23           H  
ATOM   5669 2HB  ARG A 379     -12.910   1.734 -15.374  1.00  1.23           H  
ATOM   5670 1HG  ARG A 379     -10.863   0.728 -14.506  1.00  1.23           H  
ATOM   5671 2HG  ARG A 379     -11.764   0.145 -13.081  1.00  1.23           H  
ATOM   5672 1HD  ARG A 379     -13.276  -1.055 -14.624  1.00  1.23           H  
ATOM   5673 2HD  ARG A 379     -12.168  -0.632 -15.953  1.00  1.23           H  
ATOM   5674  HE  ARG A 379     -11.788  -2.565 -13.806  1.00  1.23           H  
ATOM   5675 1HH1 ARG A 379     -10.229  -0.663 -16.362  1.00  1.23           H  
ATOM   5676 2HH1 ARG A 379      -8.831  -1.710 -16.466  1.00  1.23           H  
ATOM   5677 1HH2 ARG A 379      -9.950  -3.911 -13.973  1.00  1.23           H  
ATOM   5678 2HH2 ARG A 379      -8.676  -3.546 -15.118  1.00  1.23           H  
ATOM   5679  N   LEU A 380     -14.707   3.833 -13.352  1.00  1.16           N  
ATOM   5680  CA  LEU A 380     -15.794   4.720 -13.716  1.00  1.16           C  
ATOM   5681  C   LEU A 380     -15.550   6.044 -13.060  1.00  1.16           C  
ATOM   5682  O   LEU A 380     -15.881   7.094 -13.608  1.00  1.16           O  
ATOM   5683  CB  LEU A 380     -17.127   4.154 -13.247  1.00  1.16           C  
ATOM   5684  CG  LEU A 380     -17.508   2.834 -13.851  1.00  1.16           C  
ATOM   5685  CD1 LEU A 380     -18.817   2.371 -13.240  1.00  1.16           C  
ATOM   5686  CD2 LEU A 380     -17.602   2.983 -15.356  1.00  1.16           C  
ATOM   5687  H   LEU A 380     -14.840   3.206 -12.564  1.00  1.16           H  
ATOM   5688  HA  LEU A 380     -15.809   4.850 -14.798  1.00  1.16           H  
ATOM   5689 1HB  LEU A 380     -17.088   4.026 -12.161  1.00  1.16           H  
ATOM   5690 2HB  LEU A 380     -17.916   4.867 -13.483  1.00  1.16           H  
ATOM   5691  HG  LEU A 380     -16.747   2.090 -13.609  1.00  1.16           H  
ATOM   5692 1HD1 LEU A 380     -19.075   1.413 -13.669  1.00  1.16           H  
ATOM   5693 2HD1 LEU A 380     -18.715   2.273 -12.161  1.00  1.16           H  
ATOM   5694 3HD1 LEU A 380     -19.602   3.097 -13.458  1.00  1.16           H  
ATOM   5695 1HD2 LEU A 380     -17.872   2.025 -15.801  1.00  1.16           H  
ATOM   5696 2HD2 LEU A 380     -18.361   3.727 -15.607  1.00  1.16           H  
ATOM   5697 3HD2 LEU A 380     -16.637   3.307 -15.750  1.00  1.16           H  
ATOM   5698  N   ILE A 381     -14.925   5.996 -11.887  1.00  1.08           N  
ATOM   5699  CA  ILE A 381     -14.629   7.212 -11.162  1.00  1.08           C  
ATOM   5700  C   ILE A 381     -13.695   8.033 -12.028  1.00  1.08           C  
ATOM   5701  O   ILE A 381     -13.933   9.217 -12.262  1.00  1.08           O  
ATOM   5702  CB  ILE A 381     -14.000   6.913  -9.786  1.00  1.08           C  
ATOM   5703  CG1 ILE A 381     -15.063   6.223  -8.893  1.00  1.08           C  
ATOM   5704  CG2 ILE A 381     -13.440   8.177  -9.150  1.00  1.08           C  
ATOM   5705  CD1 ILE A 381     -14.569   5.659  -7.579  1.00  1.08           C  
ATOM   5706  H   ILE A 381     -14.697   5.084 -11.488  1.00  1.08           H  
ATOM   5707  HA  ILE A 381     -15.551   7.774 -11.009  1.00  1.08           H  
ATOM   5708  HB  ILE A 381     -13.187   6.216  -9.918  1.00  1.08           H  
ATOM   5709 1HG1 ILE A 381     -15.816   6.908  -8.697  1.00  1.08           H  
ATOM   5710 2HG1 ILE A 381     -15.501   5.403  -9.460  1.00  1.08           H  
ATOM   5711 1HG2 ILE A 381     -12.986   7.928  -8.193  1.00  1.08           H  
ATOM   5712 2HG2 ILE A 381     -12.692   8.601  -9.803  1.00  1.08           H  
ATOM   5713 3HG2 ILE A 381     -14.224   8.903  -9.001  1.00  1.08           H  
ATOM   5714 1HD1 ILE A 381     -15.411   5.210  -7.054  1.00  1.08           H  
ATOM   5715 2HD1 ILE A 381     -13.821   4.914  -7.732  1.00  1.08           H  
ATOM   5716 3HD1 ILE A 381     -14.155   6.461  -6.981  1.00  1.08           H  
ATOM   5717  N   LYS A 382     -12.665   7.379 -12.567  1.00  1.01           N  
ATOM   5718  CA  LYS A 382     -11.713   8.040 -13.443  1.00  1.01           C  
ATOM   5719  C   LYS A 382     -12.434   8.667 -14.641  1.00  1.01           C  
ATOM   5720  O   LYS A 382     -12.206   9.834 -14.967  1.00  1.01           O  
ATOM   5721  CB  LYS A 382     -10.648   7.043 -13.892  1.00  1.01           C  
ATOM   5722  CG  LYS A 382      -9.526   7.619 -14.751  1.00  1.01           C  
ATOM   5723  CD  LYS A 382      -8.474   6.547 -15.048  1.00  1.01           C  
ATOM   5724  CE  LYS A 382      -7.251   7.123 -15.770  1.00  1.01           C  
ATOM   5725  NZ  LYS A 382      -7.573   7.595 -17.140  1.00  1.01           N  
ATOM   5726  H   LYS A 382     -12.523   6.397 -12.331  1.00  1.01           H  
ATOM   5727  HA  LYS A 382     -11.225   8.838 -12.890  1.00  1.01           H  
ATOM   5728 1HB  LYS A 382     -10.206   6.570 -13.020  1.00  1.01           H  
ATOM   5729 2HB  LYS A 382     -11.130   6.249 -14.468  1.00  1.01           H  
ATOM   5730 1HG  LYS A 382      -9.938   7.990 -15.696  1.00  1.01           H  
ATOM   5731 2HG  LYS A 382      -9.055   8.451 -14.230  1.00  1.01           H  
ATOM   5732 1HD  LYS A 382      -8.154   6.093 -14.108  1.00  1.01           H  
ATOM   5733 2HD  LYS A 382      -8.921   5.773 -15.671  1.00  1.01           H  
ATOM   5734 1HE  LYS A 382      -6.861   7.960 -15.193  1.00  1.01           H  
ATOM   5735 2HE  LYS A 382      -6.485   6.352 -15.836  1.00  1.01           H  
ATOM   5736 1HZ  LYS A 382      -6.754   7.973 -17.580  1.00  1.01           H  
ATOM   5737 2HZ  LYS A 382      -7.931   6.842 -17.697  1.00  1.01           H  
ATOM   5738 3HZ  LYS A 382      -8.284   8.340 -17.094  1.00  1.01           H  
ATOM   5739  N   GLN A 383     -13.342   7.915 -15.284  1.00  0.97           N  
ATOM   5740  CA  GLN A 383     -14.060   8.466 -16.437  1.00  0.97           C  
ATOM   5741  C   GLN A 383     -14.913   9.672 -16.036  1.00  0.97           C  
ATOM   5742  O   GLN A 383     -14.963  10.688 -16.737  1.00  0.97           O  
ATOM   5743  CB  GLN A 383     -14.982   7.402 -17.046  1.00  0.97           C  
ATOM   5744  CG  GLN A 383     -14.273   6.264 -17.733  1.00  0.97           C  
ATOM   5745  CD  GLN A 383     -15.233   5.180 -18.220  1.00  0.97           C  
ATOM   5746  OE1 GLN A 383     -16.392   5.092 -17.801  1.00  0.97           O  
ATOM   5747  NE2 GLN A 383     -14.741   4.333 -19.115  1.00  0.97           N  
ATOM   5748  H   GLN A 383     -13.501   6.945 -15.001  1.00  0.97           H  
ATOM   5749  HA  GLN A 383     -13.331   8.789 -17.180  1.00  0.97           H  
ATOM   5750 1HB  GLN A 383     -15.612   6.982 -16.262  1.00  0.97           H  
ATOM   5751 2HB  GLN A 383     -15.641   7.876 -17.772  1.00  0.97           H  
ATOM   5752 1HG  GLN A 383     -13.736   6.660 -18.594  1.00  0.97           H  
ATOM   5753 2HG  GLN A 383     -13.572   5.818 -17.036  1.00  0.97           H  
ATOM   5754 1HE2 GLN A 383     -15.312   3.594 -19.474  1.00  0.97           H  
ATOM   5755 2HE2 GLN A 383     -13.796   4.431 -19.427  1.00  0.97           H  
ATOM   5756  N   GLY A 384     -15.553   9.587 -14.873  1.00  0.95           N  
ATOM   5757  CA  GLY A 384     -16.383  10.677 -14.386  1.00  0.95           C  
ATOM   5758  C   GLY A 384     -15.588  11.933 -14.173  1.00  0.95           C  
ATOM   5759  O   GLY A 384     -16.056  13.047 -14.437  1.00  0.95           O  
ATOM   5760  H   GLY A 384     -15.489   8.733 -14.324  1.00  0.95           H  
ATOM   5761 1HA  GLY A 384     -17.184  10.867 -15.083  1.00  0.95           H  
ATOM   5762 2HA  GLY A 384     -16.813  10.391 -13.442  1.00  0.95           H  
ATOM   5763  N   ILE A 385     -14.363  11.764 -13.702  1.00  0.93           N  
ATOM   5764  CA  ILE A 385     -13.478  12.879 -13.491  1.00  0.93           C  
ATOM   5765  C   ILE A 385     -13.075  13.523 -14.804  1.00  0.93           C  
ATOM   5766  O   ILE A 385     -13.277  14.725 -14.997  1.00  0.93           O  
ATOM   5767  CB  ILE A 385     -12.228  12.409 -12.741  1.00  0.93           C  
ATOM   5768  CG1 ILE A 385     -12.602  11.994 -11.333  1.00  0.93           C  
ATOM   5769  CG2 ILE A 385     -11.195  13.481 -12.741  1.00  0.93           C  
ATOM   5770  CD1 ILE A 385     -11.541  11.216 -10.589  1.00  0.93           C  
ATOM   5771  H   ILE A 385     -14.052  10.820 -13.459  1.00  0.93           H  
ATOM   5772  HA  ILE A 385     -13.996  13.621 -12.884  1.00  0.93           H  
ATOM   5773  HB  ILE A 385     -11.825  11.536 -13.234  1.00  0.93           H  
ATOM   5774 1HG1 ILE A 385     -12.794  12.888 -10.790  1.00  0.93           H  
ATOM   5775 2HG1 ILE A 385     -13.514  11.413 -11.357  1.00  0.93           H  
ATOM   5776 1HG2 ILE A 385     -10.337  13.109 -12.235  1.00  0.93           H  
ATOM   5777 2HG2 ILE A 385     -10.927  13.738 -13.763  1.00  0.93           H  
ATOM   5778 3HG2 ILE A 385     -11.579  14.363 -12.230  1.00  0.93           H  
ATOM   5779 1HD1 ILE A 385     -11.903  10.997  -9.583  1.00  0.93           H  
ATOM   5780 2HD1 ILE A 385     -11.345  10.293 -11.114  1.00  0.93           H  
ATOM   5781 3HD1 ILE A 385     -10.623  11.786 -10.525  1.00  0.93           H  
ATOM   5782  N   GLU A 386     -12.614  12.704 -15.750  1.00  0.92           N  
ATOM   5783  CA  GLU A 386     -12.139  13.208 -17.033  1.00  0.92           C  
ATOM   5784  C   GLU A 386     -13.219  13.943 -17.822  1.00  0.92           C  
ATOM   5785  O   GLU A 386     -12.941  14.967 -18.451  1.00  0.92           O  
ATOM   5786  CB  GLU A 386     -11.593  12.047 -17.875  1.00  0.92           C  
ATOM   5787  CG  GLU A 386     -10.285  11.441 -17.354  1.00  0.92           C  
ATOM   5788  CD  GLU A 386      -9.817  10.242 -18.156  1.00  0.92           C  
ATOM   5789  OE1 GLU A 386     -10.498   9.846 -19.071  1.00  0.92           O  
ATOM   5790  OE2 GLU A 386      -8.773   9.701 -17.828  1.00  0.92           O  
ATOM   5791  H   GLU A 386     -12.537  11.706 -15.541  1.00  0.92           H  
ATOM   5792  HA  GLU A 386     -11.327  13.906 -16.841  1.00  0.92           H  
ATOM   5793 1HB  GLU A 386     -12.339  11.248 -17.906  1.00  0.92           H  
ATOM   5794 2HB  GLU A 386     -11.433  12.383 -18.899  1.00  0.92           H  
ATOM   5795 1HG  GLU A 386      -9.511  12.206 -17.381  1.00  0.92           H  
ATOM   5796 2HG  GLU A 386     -10.426  11.146 -16.314  1.00  0.92           H  
ATOM   5797  N   GLU A 387     -14.450  13.443 -17.772  1.00  0.90           N  
ATOM   5798  CA  GLU A 387     -15.549  14.067 -18.496  1.00  0.90           C  
ATOM   5799  C   GLU A 387     -16.446  14.977 -17.651  1.00  0.90           C  
ATOM   5800  O   GLU A 387     -17.480  15.439 -18.140  1.00  0.90           O  
ATOM   5801  CB  GLU A 387     -16.395  13.012 -19.191  1.00  0.90           C  
ATOM   5802  CG  GLU A 387     -15.657  12.240 -20.293  1.00  0.90           C  
ATOM   5803  CD  GLU A 387     -16.544  11.305 -21.159  1.00  0.90           C  
ATOM   5804  OE1 GLU A 387     -17.744  11.220 -20.952  1.00  0.90           O  
ATOM   5805  OE2 GLU A 387     -15.992  10.682 -22.036  1.00  0.90           O  
ATOM   5806  H   GLU A 387     -14.622  12.581 -17.250  1.00  0.90           H  
ATOM   5807  HA  GLU A 387     -15.112  14.689 -19.277  1.00  0.90           H  
ATOM   5808 1HB  GLU A 387     -16.674  12.279 -18.444  1.00  0.90           H  
ATOM   5809 2HB  GLU A 387     -17.302  13.457 -19.598  1.00  0.90           H  
ATOM   5810 1HG  GLU A 387     -15.166  12.960 -20.946  1.00  0.90           H  
ATOM   5811 2HG  GLU A 387     -14.877  11.641 -19.816  1.00  0.90           H  
ATOM   5812  N   LYS A 388     -16.077  15.221 -16.391  1.00  0.88           N  
ATOM   5813  CA  LYS A 388     -16.864  16.066 -15.490  1.00  0.88           C  
ATOM   5814  C   LYS A 388     -18.346  15.661 -15.382  1.00  0.88           C  
ATOM   5815  O   LYS A 388     -19.227  16.496 -15.574  1.00  0.88           O  
ATOM   5816  CB  LYS A 388     -16.751  17.532 -15.916  1.00  0.88           C  
ATOM   5817  CG  LYS A 388     -15.298  18.025 -16.048  1.00  0.88           C  
ATOM   5818  CD  LYS A 388     -14.567  18.023 -14.705  1.00  0.88           C  
ATOM   5819  CE  LYS A 388     -13.141  18.560 -14.851  1.00  0.88           C  
ATOM   5820  NZ  LYS A 388     -12.387  18.526 -13.557  1.00  0.88           N  
ATOM   5821  H   LYS A 388     -15.198  14.841 -16.035  1.00  0.88           H  
ATOM   5822  HA  LYS A 388     -16.429  15.969 -14.493  1.00  0.88           H  
ATOM   5823 1HB  LYS A 388     -17.249  17.680 -16.874  1.00  0.88           H  
ATOM   5824 2HB  LYS A 388     -17.256  18.160 -15.183  1.00  0.88           H  
ATOM   5825 1HG  LYS A 388     -14.755  17.367 -16.733  1.00  0.88           H  
ATOM   5826 2HG  LYS A 388     -15.289  19.031 -16.459  1.00  0.88           H  
ATOM   5827 1HD  LYS A 388     -15.112  18.633 -13.984  1.00  0.88           H  
ATOM   5828 2HD  LYS A 388     -14.517  16.996 -14.327  1.00  0.88           H  
ATOM   5829 1HE  LYS A 388     -12.610  17.952 -15.584  1.00  0.88           H  
ATOM   5830 2HE  LYS A 388     -13.184  19.588 -15.208  1.00  0.88           H  
ATOM   5831 1HZ  LYS A 388     -11.456  18.885 -13.698  1.00  0.88           H  
ATOM   5832 2HZ  LYS A 388     -12.864  19.092 -12.871  1.00  0.88           H  
ATOM   5833 3HZ  LYS A 388     -12.328  17.576 -13.219  1.00  0.88           H  
ATOM   5834  N   TRP A 389     -18.619  14.380 -15.089  1.00  0.85           N  
ATOM   5835  CA  TRP A 389     -20.007  13.873 -14.990  1.00  0.85           C  
ATOM   5836  C   TRP A 389     -20.698  14.154 -13.644  1.00  0.85           C  
ATOM   5837  O   TRP A 389     -21.900  13.934 -13.499  1.00  0.85           O  
ATOM   5838  CB  TRP A 389     -20.057  12.357 -15.125  1.00  0.85           C  
ATOM   5839  CG  TRP A 389     -19.682  11.742 -16.419  1.00  0.85           C  
ATOM   5840  CD1 TRP A 389     -19.512  12.315 -17.631  1.00  0.85           C  
ATOM   5841  CD2 TRP A 389     -19.387  10.332 -16.595  1.00  0.85           C  
ATOM   5842  NE1 TRP A 389     -19.121  11.354 -18.543  1.00  0.85           N  
ATOM   5843  CE2 TRP A 389     -19.029  10.152 -17.916  1.00  0.85           C  
ATOM   5844  CE3 TRP A 389     -19.385   9.230 -15.728  1.00  0.85           C  
ATOM   5845  CZ2 TRP A 389     -18.656   8.909 -18.413  1.00  0.85           C  
ATOM   5846  CZ3 TRP A 389     -19.018   7.986 -16.214  1.00  0.85           C  
ATOM   5847  CH2 TRP A 389     -18.662   7.829 -17.525  1.00  0.85           C  
ATOM   5848  H   TRP A 389     -17.825  13.755 -14.937  1.00  0.85           H  
ATOM   5849  HA  TRP A 389     -20.595  14.332 -15.785  1.00  0.85           H  
ATOM   5850 1HB  TRP A 389     -19.383  11.953 -14.413  1.00  0.85           H  
ATOM   5851 2HB  TRP A 389     -21.051  12.013 -14.862  1.00  0.85           H  
ATOM   5852  HD1 TRP A 389     -19.643  13.374 -17.853  1.00  0.85           H  
ATOM   5853  HE1 TRP A 389     -18.892  11.485 -19.542  1.00  0.85           H  
ATOM   5854  HE3 TRP A 389     -19.661   9.354 -14.688  1.00  0.85           H  
ATOM   5855  HZ2 TRP A 389     -18.370   8.773 -19.460  1.00  0.85           H  
ATOM   5856  HZ3 TRP A 389     -19.018   7.138 -15.525  1.00  0.85           H  
ATOM   5857  HH2 TRP A 389     -18.373   6.839 -17.881  1.00  0.85           H  
ATOM   5858  N   ALA A 390     -19.924  14.534 -12.631  1.00  0.83           N  
ATOM   5859  CA  ALA A 390     -20.449  14.753 -11.276  1.00  0.83           C  
ATOM   5860  C   ALA A 390     -19.512  15.665 -10.497  1.00  0.83           C  
ATOM   5861  O   ALA A 390     -18.339  15.816 -10.856  1.00  0.83           O  
ATOM   5862  CB  ALA A 390     -20.625  13.430 -10.529  1.00  0.83           C  
ATOM   5863  H   ALA A 390     -18.947  14.702 -12.814  1.00  0.83           H  
ATOM   5864  HA  ALA A 390     -21.417  15.251 -11.361  1.00  0.83           H  
ATOM   5865 1HB  ALA A 390     -21.027  13.615  -9.536  1.00  0.83           H  
ATOM   5866 2HB  ALA A 390     -21.314  12.785 -11.079  1.00  0.83           H  
ATOM   5867 3HB  ALA A 390     -19.659  12.948 -10.435  1.00  0.83           H  
ATOM   5868  N   ASN A 391     -20.014  16.260  -9.413  1.00  0.83           N  
ATOM   5869  CA  ASN A 391     -19.164  17.097  -8.567  1.00  0.83           C  
ATOM   5870  C   ASN A 391     -18.698  16.314  -7.350  1.00  0.83           C  
ATOM   5871  O   ASN A 391     -17.732  16.696  -6.669  1.00  0.83           O  
ATOM   5872  CB  ASN A 391     -19.896  18.353  -8.147  1.00  0.83           C  
ATOM   5873  CG  ASN A 391     -20.200  19.230  -9.321  1.00  0.83           C  
ATOM   5874  OD1 ASN A 391     -19.412  19.247 -10.273  1.00  0.83           O  
ATOM   5875  ND2 ASN A 391     -21.280  19.972  -9.305  1.00  0.83           N  
ATOM   5876  H   ASN A 391     -20.978  16.086  -9.135  1.00  0.83           H  
ATOM   5877  HA  ASN A 391     -18.275  17.383  -9.130  1.00  0.83           H  
ATOM   5878 1HB  ASN A 391     -20.822  18.076  -7.653  1.00  0.83           H  
ATOM   5879 2HB  ASN A 391     -19.294  18.908  -7.430  1.00  0.83           H  
ATOM   5880 1HD2 ASN A 391     -21.461  20.558 -10.088  1.00  0.83           H  
ATOM   5881 2HD2 ASN A 391     -21.942  20.011  -8.523  1.00  0.83           H  
ATOM   5882  N   ALA A 392     -19.381  15.208  -7.100  1.00  0.84           N  
ATOM   5883  CA  ALA A 392     -19.060  14.384  -5.965  1.00  0.84           C  
ATOM   5884  C   ALA A 392     -19.469  12.946  -6.163  1.00  0.84           C  
ATOM   5885  O   ALA A 392     -20.283  12.598  -7.032  1.00  0.84           O  
ATOM   5886  CB  ALA A 392     -19.715  14.924  -4.745  1.00  0.84           C  
ATOM   5887  H   ALA A 392     -20.186  14.970  -7.672  1.00  0.84           H  
ATOM   5888  HA  ALA A 392     -17.978  14.407  -5.825  1.00  0.84           H  
ATOM   5889 1HB  ALA A 392     -19.427  14.319  -3.912  1.00  0.84           H  
ATOM   5890 2HB  ALA A 392     -19.392  15.933  -4.598  1.00  0.84           H  
ATOM   5891 3HB  ALA A 392     -20.766  14.900  -4.881  1.00  0.84           H  
ATOM   5892  N   LEU A 393     -18.828  12.110  -5.378  1.00  0.87           N  
ATOM   5893  CA  LEU A 393     -19.068  10.691  -5.391  1.00  0.87           C  
ATOM   5894  C   LEU A 393     -19.459  10.169  -4.027  1.00  0.87           C  
ATOM   5895  O   LEU A 393     -18.975  10.670  -3.005  1.00  0.87           O  
ATOM   5896  CB  LEU A 393     -17.818  10.024  -5.897  1.00  0.87           C  
ATOM   5897  CG  LEU A 393     -17.549  10.264  -7.374  1.00  0.87           C  
ATOM   5898  CD1 LEU A 393     -16.715  11.505  -7.627  1.00  0.87           C  
ATOM   5899  CD2 LEU A 393     -16.866   9.114  -7.891  1.00  0.87           C  
ATOM   5900  H   LEU A 393     -18.144  12.500  -4.725  1.00  0.87           H  
ATOM   5901  HA  LEU A 393     -19.884  10.481  -6.082  1.00  0.87           H  
ATOM   5902 1HB  LEU A 393     -17.005  10.448  -5.352  1.00  0.87           H  
ATOM   5903 2HB  LEU A 393     -17.867   8.947  -5.708  1.00  0.87           H  
ATOM   5904  HG  LEU A 393     -18.490  10.405  -7.872  1.00  0.87           H  
ATOM   5905 1HD1 LEU A 393     -16.561  11.608  -8.701  1.00  0.87           H  
ATOM   5906 2HD1 LEU A 393     -17.174  12.388  -7.264  1.00  0.87           H  
ATOM   5907 3HD1 LEU A 393     -15.778  11.391  -7.149  1.00  0.87           H  
ATOM   5908 1HD2 LEU A 393     -16.686   9.245  -8.960  1.00  0.87           H  
ATOM   5909 2HD2 LEU A 393     -15.933   9.000  -7.385  1.00  0.87           H  
ATOM   5910 3HD2 LEU A 393     -17.477   8.233  -7.721  1.00  0.87           H  
ATOM   5911  N   LEU A 394     -20.328   9.160  -4.019  1.00  0.91           N  
ATOM   5912  CA  LEU A 394     -20.747   8.560  -2.769  1.00  0.91           C  
ATOM   5913  C   LEU A 394     -20.121   7.183  -2.664  1.00  0.91           C  
ATOM   5914  O   LEU A 394     -20.364   6.325  -3.505  1.00  0.91           O  
ATOM   5915  CB  LEU A 394     -22.272   8.440  -2.700  1.00  0.91           C  
ATOM   5916  CG  LEU A 394     -22.777   7.960  -1.406  1.00  0.91           C  
ATOM   5917  CD1 LEU A 394     -22.365   8.940  -0.517  1.00  0.91           C  
ATOM   5918  CD2 LEU A 394     -24.273   7.890  -1.359  1.00  0.91           C  
ATOM   5919  H   LEU A 394     -20.685   8.793  -4.889  1.00  0.91           H  
ATOM   5920  HA  LEU A 394     -20.393   9.171  -1.943  1.00  0.91           H  
ATOM   5921 1HB  LEU A 394     -22.707   9.393  -2.876  1.00  0.91           H  
ATOM   5922 2HB  LEU A 394     -22.607   7.746  -3.466  1.00  0.91           H  
ATOM   5923  HG  LEU A 394     -22.333   6.998  -1.145  1.00  0.91           H  
ATOM   5924 1HD1 LEU A 394     -22.642   8.746   0.443  1.00  0.91           H  
ATOM   5925 2HD1 LEU A 394     -21.315   8.988  -0.573  1.00  0.91           H  
ATOM   5926 3HD1 LEU A 394     -22.807   9.883  -0.828  1.00  0.91           H  
ATOM   5927 1HD2 LEU A 394     -24.597   7.605  -0.368  1.00  0.91           H  
ATOM   5928 2HD2 LEU A 394     -24.699   8.867  -1.609  1.00  0.91           H  
ATOM   5929 3HD2 LEU A 394     -24.612   7.177  -2.038  1.00  0.91           H  
ATOM   5930  N   LEU A 395     -19.290   6.981  -1.663  1.00  0.95           N  
ATOM   5931  CA  LEU A 395     -18.601   5.713  -1.536  1.00  0.95           C  
ATOM   5932  C   LEU A 395     -19.164   4.880  -0.404  1.00  0.95           C  
ATOM   5933  O   LEU A 395     -19.119   5.307   0.756  1.00  0.95           O  
ATOM   5934  CB  LEU A 395     -17.111   5.959  -1.255  1.00  0.95           C  
ATOM   5935  CG  LEU A 395     -16.335   6.804  -2.300  1.00  0.95           C  
ATOM   5936  CD1 LEU A 395     -14.903   6.961  -1.812  1.00  0.95           C  
ATOM   5937  CD2 LEU A 395     -16.377   6.130  -3.685  1.00  0.95           C  
ATOM   5938  H   LEU A 395     -19.135   7.726  -0.987  1.00  0.95           H  
ATOM   5939  HA  LEU A 395     -18.711   5.153  -2.466  1.00  0.95           H  
ATOM   5940 1HB  LEU A 395     -17.026   6.474  -0.295  1.00  0.95           H  
ATOM   5941 2HB  LEU A 395     -16.612   4.993  -1.172  1.00  0.95           H  
ATOM   5942  HG  LEU A 395     -16.787   7.798  -2.371  1.00  0.95           H  
ATOM   5943 1HD1 LEU A 395     -14.353   7.558  -2.510  1.00  0.95           H  
ATOM   5944 2HD1 LEU A 395     -14.905   7.447  -0.840  1.00  0.95           H  
ATOM   5945 3HD1 LEU A 395     -14.430   5.981  -1.725  1.00  0.95           H  
ATOM   5946 1HD2 LEU A 395     -15.834   6.731  -4.402  1.00  0.95           H  
ATOM   5947 2HD2 LEU A 395     -15.918   5.148  -3.624  1.00  0.95           H  
ATOM   5948 3HD2 LEU A 395     -17.418   6.026  -4.016  1.00  0.95           H  
ATOM   5949  N   LYS A 396     -19.672   3.690  -0.708  1.00  0.98           N  
ATOM   5950  CA  LYS A 396     -20.141   2.861   0.377  1.00  0.98           C  
ATOM   5951  C   LYS A 396     -19.098   1.754   0.487  1.00  0.98           C  
ATOM   5952  O   LYS A 396     -18.715   1.130  -0.502  1.00  0.98           O  
ATOM   5953  CB  LYS A 396     -21.531   2.332   0.094  1.00  0.98           C  
ATOM   5954  CG  LYS A 396     -22.568   3.419  -0.180  1.00  0.98           C  
ATOM   5955  CD  LYS A 396     -23.941   2.843  -0.276  1.00  0.98           C  
ATOM   5956  CE  LYS A 396     -25.018   3.846  -0.691  1.00  0.98           C  
ATOM   5957  NZ  LYS A 396     -25.158   3.978  -2.180  1.00  0.98           N  
ATOM   5958  H   LYS A 396     -19.768   3.352  -1.673  1.00  0.98           H  
ATOM   5959  HA  LYS A 396     -20.153   3.422   1.311  1.00  0.98           H  
ATOM   5960 1HB  LYS A 396     -21.492   1.722  -0.713  1.00  0.98           H  
ATOM   5961 2HB  LYS A 396     -21.877   1.744   0.943  1.00  0.98           H  
ATOM   5962 1HG  LYS A 396     -22.542   4.105   0.630  1.00  0.98           H  
ATOM   5963 2HG  LYS A 396     -22.327   3.954  -1.103  1.00  0.98           H  
ATOM   5964 1HD  LYS A 396     -23.935   2.012  -0.982  1.00  0.98           H  
ATOM   5965 2HD  LYS A 396     -24.201   2.484   0.704  1.00  0.98           H  
ATOM   5966 1HE  LYS A 396     -25.970   3.527  -0.272  1.00  0.98           H  
ATOM   5967 2HE  LYS A 396     -24.765   4.823  -0.277  1.00  0.98           H  
ATOM   5968 1HZ  LYS A 396     -25.873   4.659  -2.419  1.00  0.98           H  
ATOM   5969 2HZ  LYS A 396     -24.312   4.318  -2.660  1.00  0.98           H  
ATOM   5970 3HZ  LYS A 396     -25.418   3.103  -2.589  1.00  0.98           H  
ATOM   5971  N   VAL A 397     -18.667   1.456   1.689  1.00  0.99           N  
ATOM   5972  CA  VAL A 397     -17.581   0.500   1.856  1.00  0.99           C  
ATOM   5973  C   VAL A 397     -17.991  -0.924   1.486  1.00  0.99           C  
ATOM   5974  O   VAL A 397     -17.162  -1.738   1.065  1.00  0.99           O  
ATOM   5975  CB  VAL A 397     -17.107   0.563   3.302  1.00  0.99           C  
ATOM   5976  CG1 VAL A 397     -16.708   2.008   3.607  1.00  0.99           C  
ATOM   5977  CG2 VAL A 397     -18.180   0.034   4.214  1.00  0.99           C  
ATOM   5978  H   VAL A 397     -19.036   1.955   2.489  1.00  0.99           H  
ATOM   5979  HA  VAL A 397     -16.758   0.804   1.209  1.00  0.99           H  
ATOM   5980  HB  VAL A 397     -16.212  -0.048   3.417  1.00  0.99           H  
ATOM   5981 1HG1 VAL A 397     -16.359   2.086   4.609  1.00  0.99           H  
ATOM   5982 2HG1 VAL A 397     -15.921   2.322   2.921  1.00  0.99           H  
ATOM   5983 3HG1 VAL A 397     -17.579   2.656   3.485  1.00  0.99           H  
ATOM   5984 1HG2 VAL A 397     -17.847   0.067   5.223  1.00  0.99           H  
ATOM   5985 2HG2 VAL A 397     -19.084   0.634   4.109  1.00  0.99           H  
ATOM   5986 3HG2 VAL A 397     -18.386  -0.994   3.961  1.00  0.99           H  
ATOM   5987  N   ASN A 398     -19.296  -1.185   1.530  1.00  0.97           N  
ATOM   5988  CA  ASN A 398     -19.809  -2.516   1.275  1.00  0.97           C  
ATOM   5989  C   ASN A 398     -20.121  -2.708  -0.211  1.00  0.97           C  
ATOM   5990  O   ASN A 398     -20.669  -3.735  -0.609  1.00  0.97           O  
ATOM   5991  CB  ASN A 398     -21.044  -2.740   2.134  1.00  0.97           C  
ATOM   5992  CG  ASN A 398     -20.743  -2.829   3.578  1.00  0.97           C  
ATOM   5993  OD1 ASN A 398     -20.246  -3.826   4.084  1.00  0.97           O  
ATOM   5994  ND2 ASN A 398     -21.028  -1.759   4.278  1.00  0.97           N  
ATOM   5995  H   ASN A 398     -19.924  -0.448   1.816  1.00  0.97           H  
ATOM   5996  HA  ASN A 398     -19.046  -3.247   1.554  1.00  0.97           H  
ATOM   5997 1HB  ASN A 398     -21.695  -1.904   2.017  1.00  0.97           H  
ATOM   5998 2HB  ASN A 398     -21.576  -3.642   1.818  1.00  0.97           H  
ATOM   5999 1HD2 ASN A 398     -20.825  -1.737   5.258  1.00  0.97           H  
ATOM   6000 2HD2 ASN A 398     -21.425  -0.958   3.838  1.00  0.97           H  
ATOM   6001  N   GLN A 399     -19.738  -1.723  -1.037  1.00  0.94           N  
ATOM   6002  CA  GLN A 399     -19.845  -1.828  -2.488  1.00  0.94           C  
ATOM   6003  C   GLN A 399     -18.537  -2.330  -3.065  1.00  0.94           C  
ATOM   6004  O   GLN A 399     -18.527  -2.996  -4.102  1.00  0.94           O  
ATOM   6005  CB  GLN A 399     -20.142  -0.485  -3.144  1.00  0.94           C  
ATOM   6006  CG  GLN A 399     -21.490   0.080  -2.889  1.00  0.94           C  
ATOM   6007  CD  GLN A 399     -21.658   1.569  -3.439  1.00  0.94           C  
ATOM   6008  OE1 GLN A 399     -20.823   2.466  -3.172  1.00  0.94           O  
ATOM   6009  NE2 GLN A 399     -22.738   1.820  -4.196  1.00  0.94           N  
ATOM   6010  H   GLN A 399     -19.331  -0.865  -0.663  1.00  0.94           H  
ATOM   6011  HA  GLN A 399     -20.636  -2.534  -2.738  1.00  0.94           H  
ATOM   6012 1HB  GLN A 399     -19.417   0.233  -2.793  1.00  0.94           H  
ATOM   6013 2HB  GLN A 399     -20.015  -0.575  -4.223  1.00  0.94           H  
ATOM   6014 1HG  GLN A 399     -22.172  -0.532  -3.401  1.00  0.94           H  
ATOM   6015 2HG  GLN A 399     -21.710   0.004  -1.846  1.00  0.94           H  
ATOM   6016 1HE2 GLN A 399     -22.891   2.751  -4.566  1.00  0.94           H  
ATOM   6017 2HE2 GLN A 399     -23.419   1.081  -4.421  1.00  0.94           H  
ATOM   6018  N   ILE A 400     -17.431  -2.000  -2.390  1.00  0.91           N  
ATOM   6019  CA  ILE A 400     -16.102  -2.336  -2.882  1.00  0.91           C  
ATOM   6020  C   ILE A 400     -15.539  -3.587  -2.220  1.00  0.91           C  
ATOM   6021  O   ILE A 400     -14.856  -4.379  -2.871  1.00  0.91           O  
ATOM   6022  CB  ILE A 400     -15.158  -1.135  -2.715  1.00  0.91           C  
ATOM   6023  CG1 ILE A 400     -13.903  -1.322  -3.517  1.00  0.91           C  
ATOM   6024  CG2 ILE A 400     -14.822  -0.858  -1.299  1.00  0.91           C  
ATOM   6025  CD1 ILE A 400     -14.090  -1.368  -5.012  1.00  0.91           C  
ATOM   6026  H   ILE A 400     -17.522  -1.475  -1.530  1.00  0.91           H  
ATOM   6027  HA  ILE A 400     -16.181  -2.532  -3.950  1.00  0.91           H  
ATOM   6028  HB  ILE A 400     -15.640  -0.285  -3.078  1.00  0.91           H  
ATOM   6029 1HG1 ILE A 400     -13.244  -0.496  -3.285  1.00  0.91           H  
ATOM   6030 2HG1 ILE A 400     -13.429  -2.253  -3.203  1.00  0.91           H  
ATOM   6031 1HG2 ILE A 400     -14.198   0.006  -1.281  1.00  0.91           H  
ATOM   6032 2HG2 ILE A 400     -15.734  -0.667  -0.742  1.00  0.91           H  
ATOM   6033 3HG2 ILE A 400     -14.290  -1.674  -0.862  1.00  0.91           H  
ATOM   6034 1HD1 ILE A 400     -13.119  -1.501  -5.493  1.00  0.91           H  
ATOM   6035 2HD1 ILE A 400     -14.743  -2.201  -5.272  1.00  0.91           H  
ATOM   6036 3HD1 ILE A 400     -14.530  -0.444  -5.351  1.00  0.91           H  
ATOM   6037  N   GLY A 401     -15.855  -3.795  -0.944  1.00  0.89           N  
ATOM   6038  CA  GLY A 401     -15.423  -4.981  -0.218  1.00  0.89           C  
ATOM   6039  C   GLY A 401     -14.244  -4.829   0.756  1.00  0.89           C  
ATOM   6040  O   GLY A 401     -14.119  -5.641   1.657  1.00  0.89           O  
ATOM   6041  H   GLY A 401     -16.410  -3.106  -0.430  1.00  0.89           H  
ATOM   6042 1HA  GLY A 401     -16.280  -5.379   0.306  1.00  0.89           H  
ATOM   6043 2HA  GLY A 401     -15.168  -5.743  -0.938  1.00  0.89           H  
ATOM   6044  N   THR A 402     -13.382  -3.829   0.595  1.00  0.89           N  
ATOM   6045  CA  THR A 402     -12.271  -3.636   1.542  1.00  0.89           C  
ATOM   6046  C   THR A 402     -12.110  -2.180   1.939  1.00  0.89           C  
ATOM   6047  O   THR A 402     -12.461  -1.270   1.176  1.00  0.89           O  
ATOM   6048  CB  THR A 402     -10.893  -4.105   0.997  1.00  0.89           C  
ATOM   6049  OG1 THR A 402     -10.555  -3.335  -0.188  1.00  0.89           O  
ATOM   6050  CG2 THR A 402     -10.818  -5.589   0.720  1.00  0.89           C  
ATOM   6051  H   THR A 402     -13.507  -3.194  -0.178  1.00  0.89           H  
ATOM   6052  HA  THR A 402     -12.485  -4.201   2.452  1.00  0.89           H  
ATOM   6053  HB  THR A 402     -10.152  -3.877   1.759  1.00  0.89           H  
ATOM   6054  HG1 THR A 402     -10.891  -3.776  -1.017  1.00  0.89           H  
ATOM   6055 1HG2 THR A 402      -9.820  -5.838   0.386  1.00  0.89           H  
ATOM   6056 2HG2 THR A 402     -11.033  -6.129   1.639  1.00  0.89           H  
ATOM   6057 3HG2 THR A 402     -11.531  -5.858  -0.042  1.00  0.89           H  
ATOM   6058  N   ILE A 403     -11.471  -1.939   3.085  1.00  0.91           N  
ATOM   6059  CA  ILE A 403     -11.160  -0.566   3.420  1.00  0.91           C  
ATOM   6060  C   ILE A 403     -10.145   0.000   2.456  1.00  0.91           C  
ATOM   6061  O   ILE A 403     -10.401   1.041   1.864  1.00  0.91           O  
ATOM   6062  CB  ILE A 403     -10.648  -0.399   4.862  1.00  0.91           C  
ATOM   6063  CG1 ILE A 403     -11.726  -0.686   5.824  1.00  0.91           C  
ATOM   6064  CG2 ILE A 403     -10.102   1.005   5.094  1.00  0.91           C  
ATOM   6065  CD1 ILE A 403     -11.250  -0.795   7.219  1.00  0.91           C  
ATOM   6066  H   ILE A 403     -11.188  -2.697   3.710  1.00  0.91           H  
ATOM   6067  HA  ILE A 403     -12.073   0.024   3.329  1.00  0.91           H  
ATOM   6068  HB  ILE A 403      -9.856  -1.131   5.040  1.00  0.91           H  
ATOM   6069 1HG1 ILE A 403     -12.460   0.111   5.768  1.00  0.91           H  
ATOM   6070 2HG1 ILE A 403     -12.196  -1.623   5.549  1.00  0.91           H  
ATOM   6071 1HG2 ILE A 403      -9.737   1.095   6.115  1.00  0.91           H  
ATOM   6072 2HG2 ILE A 403      -9.286   1.184   4.404  1.00  0.91           H  
ATOM   6073 3HG2 ILE A 403     -10.891   1.732   4.927  1.00  0.91           H  
ATOM   6074 1HD1 ILE A 403     -12.088  -0.991   7.863  1.00  0.91           H  
ATOM   6075 2HD1 ILE A 403     -10.536  -1.615   7.271  1.00  0.91           H  
ATOM   6076 3HD1 ILE A 403     -10.775   0.135   7.524  1.00  0.91           H  
ATOM   6077  N   THR A 404      -9.045  -0.714   2.193  1.00  0.95           N  
ATOM   6078  CA  THR A 404      -8.044  -0.145   1.307  1.00  0.95           C  
ATOM   6079  C   THR A 404      -8.608   0.271  -0.045  1.00  0.95           C  
ATOM   6080  O   THR A 404      -8.306   1.368  -0.519  1.00  0.95           O  
ATOM   6081  CB  THR A 404      -6.885  -1.118   1.081  1.00  0.95           C  
ATOM   6082  OG1 THR A 404      -6.263  -1.404   2.330  1.00  0.95           O  
ATOM   6083  CG2 THR A 404      -5.874  -0.518   0.135  1.00  0.95           C  
ATOM   6084  H   THR A 404      -8.848  -1.611   2.660  1.00  0.95           H  
ATOM   6085  HA  THR A 404      -7.643   0.747   1.786  1.00  0.95           H  
ATOM   6086  HB  THR A 404      -7.271  -2.048   0.659  1.00  0.95           H  
ATOM   6087  HG1 THR A 404      -6.881  -1.971   2.851  1.00  0.95           H  
ATOM   6088 1HG2 THR A 404      -5.056  -1.222  -0.014  1.00  0.95           H  
ATOM   6089 2HG2 THR A 404      -6.357  -0.309  -0.820  1.00  0.95           H  
ATOM   6090 3HG2 THR A 404      -5.486   0.408   0.556  1.00  0.95           H  
ATOM   6091  N   GLU A 405      -9.416  -0.567  -0.694  1.00  1.00           N  
ATOM   6092  CA  GLU A 405      -9.922  -0.142  -1.990  1.00  1.00           C  
ATOM   6093  C   GLU A 405     -10.863   1.069  -1.859  1.00  1.00           C  
ATOM   6094  O   GLU A 405     -10.823   1.972  -2.701  1.00  1.00           O  
ATOM   6095  CB  GLU A 405     -10.562  -1.316  -2.703  1.00  1.00           C  
ATOM   6096  CG  GLU A 405      -9.549  -2.379  -3.146  1.00  1.00           C  
ATOM   6097  CD  GLU A 405     -10.189  -3.659  -3.602  1.00  1.00           C  
ATOM   6098  OE1 GLU A 405     -11.053  -4.140  -2.890  1.00  1.00           O  
ATOM   6099  OE2 GLU A 405      -9.832  -4.163  -4.641  1.00  1.00           O  
ATOM   6100  H   GLU A 405      -9.689  -1.474  -0.310  1.00  1.00           H  
ATOM   6101  HA  GLU A 405      -9.071   0.170  -2.594  1.00  1.00           H  
ATOM   6102 1HB  GLU A 405     -11.319  -1.770  -2.066  1.00  1.00           H  
ATOM   6103 2HB  GLU A 405     -11.043  -0.958  -3.605  1.00  1.00           H  
ATOM   6104 1HG  GLU A 405      -8.952  -1.974  -3.961  1.00  1.00           H  
ATOM   6105 2HG  GLU A 405      -8.880  -2.589  -2.311  1.00  1.00           H  
ATOM   6106  N   ALA A 406     -11.687   1.121  -0.794  1.00  1.07           N  
ATOM   6107  CA  ALA A 406     -12.557   2.285  -0.599  1.00  1.07           C  
ATOM   6108  C   ALA A 406     -11.721   3.544  -0.434  1.00  1.07           C  
ATOM   6109  O   ALA A 406     -12.062   4.614  -0.952  1.00  1.07           O  
ATOM   6110  CB  ALA A 406     -13.426   2.124   0.645  1.00  1.07           C  
ATOM   6111  H   ALA A 406     -11.722   0.355  -0.115  1.00  1.07           H  
ATOM   6112  HA  ALA A 406     -13.184   2.394  -1.482  1.00  1.07           H  
ATOM   6113 1HB  ALA A 406     -14.061   3.000   0.759  1.00  1.07           H  
ATOM   6114 2HB  ALA A 406     -14.046   1.243   0.572  1.00  1.07           H  
ATOM   6115 3HB  ALA A 406     -12.782   2.025   1.518  1.00  1.07           H  
ATOM   6116  N   MET A 407     -10.603   3.399   0.278  1.00  1.13           N  
ATOM   6117  CA  MET A 407      -9.736   4.519   0.556  1.00  1.13           C  
ATOM   6118  C   MET A 407      -9.066   4.964  -0.737  1.00  1.13           C  
ATOM   6119  O   MET A 407      -8.996   6.159  -1.027  1.00  1.13           O  
ATOM   6120  CB  MET A 407      -8.678   4.098   1.574  1.00  1.13           C  
ATOM   6121  CG  MET A 407      -9.192   3.718   2.951  1.00  1.13           C  
ATOM   6122  SD  MET A 407     -10.037   4.919   3.782  1.00  1.13           S  
ATOM   6123  CE  MET A 407     -11.724   4.490   3.305  1.00  1.13           C  
ATOM   6124  H   MET A 407     -10.382   2.486   0.674  1.00  1.13           H  
ATOM   6125  HA  MET A 407     -10.326   5.345   0.947  1.00  1.13           H  
ATOM   6126 1HB  MET A 407      -8.113   3.258   1.184  1.00  1.13           H  
ATOM   6127 2HB  MET A 407      -8.017   4.872   1.721  1.00  1.13           H  
ATOM   6128 1HG  MET A 407      -9.849   2.940   2.860  1.00  1.13           H  
ATOM   6129 2HG  MET A 407      -8.357   3.392   3.570  1.00  1.13           H  
ATOM   6130 1HE  MET A 407     -12.424   5.175   3.777  1.00  1.13           H  
ATOM   6131 2HE  MET A 407     -11.821   4.569   2.229  1.00  1.13           H  
ATOM   6132 3HE  MET A 407     -11.945   3.468   3.614  1.00  1.13           H  
ATOM   6133  N   ASN A 408      -8.652   4.008  -1.571  1.00  1.18           N  
ATOM   6134  CA  ASN A 408      -8.012   4.366  -2.825  1.00  1.18           C  
ATOM   6135  C   ASN A 408      -8.980   5.136  -3.717  1.00  1.18           C  
ATOM   6136  O   ASN A 408      -8.588   6.118  -4.364  1.00  1.18           O  
ATOM   6137  CB  ASN A 408      -7.483   3.134  -3.535  1.00  1.18           C  
ATOM   6138  CG  ASN A 408      -6.230   2.551  -2.897  1.00  1.18           C  
ATOM   6139  OD1 ASN A 408      -5.518   3.206  -2.121  1.00  1.18           O  
ATOM   6140  ND2 ASN A 408      -5.938   1.322  -3.246  1.00  1.18           N  
ATOM   6141  H   ASN A 408      -8.737   3.027  -1.305  1.00  1.18           H  
ATOM   6142  HA  ASN A 408      -7.173   5.026  -2.607  1.00  1.18           H  
ATOM   6143 1HB  ASN A 408      -8.259   2.368  -3.536  1.00  1.18           H  
ATOM   6144 2HB  ASN A 408      -7.269   3.378  -4.574  1.00  1.18           H  
ATOM   6145 1HD2 ASN A 408      -5.115   0.883  -2.897  1.00  1.18           H  
ATOM   6146 2HD2 ASN A 408      -6.533   0.831  -3.880  1.00  1.18           H  
ATOM   6147  N   ALA A 409     -10.259   4.727  -3.722  1.00  1.21           N  
ATOM   6148  CA  ALA A 409     -11.247   5.443  -4.515  1.00  1.21           C  
ATOM   6149  C   ALA A 409     -11.344   6.872  -4.014  1.00  1.21           C  
ATOM   6150  O   ALA A 409     -11.309   7.822  -4.801  1.00  1.21           O  
ATOM   6151  CB  ALA A 409     -12.604   4.761  -4.418  1.00  1.21           C  
ATOM   6152  H   ALA A 409     -10.528   3.896  -3.191  1.00  1.21           H  
ATOM   6153  HA  ALA A 409     -10.917   5.459  -5.553  1.00  1.21           H  
ATOM   6154 1HB  ALA A 409     -13.325   5.305  -5.008  1.00  1.21           H  
ATOM   6155 2HB  ALA A 409     -12.524   3.736  -4.786  1.00  1.21           H  
ATOM   6156 3HB  ALA A 409     -12.929   4.747  -3.381  1.00  1.21           H  
ATOM   6157  N   ALA A 410     -11.372   7.033  -2.691  1.00  1.24           N  
ATOM   6158  CA  ALA A 410     -11.467   8.353  -2.103  1.00  1.24           C  
ATOM   6159  C   ALA A 410     -10.281   9.216  -2.498  1.00  1.24           C  
ATOM   6160  O   ALA A 410     -10.446  10.398  -2.802  1.00  1.24           O  
ATOM   6161  CB  ALA A 410     -11.560   8.235  -0.598  1.00  1.24           C  
ATOM   6162  H   ALA A 410     -11.382   6.211  -2.082  1.00  1.24           H  
ATOM   6163  HA  ALA A 410     -12.367   8.830  -2.471  1.00  1.24           H  
ATOM   6164 1HB  ALA A 410     -11.663   9.210  -0.188  1.00  1.24           H  
ATOM   6165 2HB  ALA A 410     -12.423   7.632  -0.330  1.00  1.24           H  
ATOM   6166 3HB  ALA A 410     -10.666   7.769  -0.202  1.00  1.24           H  
ATOM   6167  N   ARG A 411      -9.088   8.618  -2.556  1.00  1.27           N  
ATOM   6168  CA  ARG A 411      -7.874   9.359  -2.891  1.00  1.27           C  
ATOM   6169  C   ARG A 411      -7.977   9.911  -4.301  1.00  1.27           C  
ATOM   6170  O   ARG A 411      -7.703  11.089  -4.544  1.00  1.27           O  
ATOM   6171  CB  ARG A 411      -6.660   8.448  -2.826  1.00  1.27           C  
ATOM   6172  CG  ARG A 411      -5.315   9.095  -2.984  1.00  1.27           C  
ATOM   6173  CD  ARG A 411      -4.897   9.944  -1.801  1.00  1.27           C  
ATOM   6174  NE  ARG A 411      -3.553  10.468  -2.031  1.00  1.27           N  
ATOM   6175  CZ  ARG A 411      -2.816  11.249  -1.203  1.00  1.27           C  
ATOM   6176  NH1 ARG A 411      -3.240  11.656  -0.021  1.00  1.27           N  
ATOM   6177  NH2 ARG A 411      -1.610  11.618  -1.604  1.00  1.27           N  
ATOM   6178  H   ARG A 411      -9.022   7.631  -2.300  1.00  1.27           H  
ATOM   6179  HA  ARG A 411      -7.752  10.181  -2.189  1.00  1.27           H  
ATOM   6180 1HB  ARG A 411      -6.660   7.916  -1.937  1.00  1.27           H  
ATOM   6181 2HB  ARG A 411      -6.735   7.713  -3.623  1.00  1.27           H  
ATOM   6182 1HG  ARG A 411      -4.560   8.324  -3.136  1.00  1.27           H  
ATOM   6183 2HG  ARG A 411      -5.347   9.738  -3.855  1.00  1.27           H  
ATOM   6184 1HD  ARG A 411      -5.581  10.786  -1.678  1.00  1.27           H  
ATOM   6185 2HD  ARG A 411      -4.883   9.341  -0.888  1.00  1.27           H  
ATOM   6186  HE  ARG A 411      -3.125  10.220  -2.909  1.00  1.27           H  
ATOM   6187 1HH1 ARG A 411      -4.158  11.415   0.356  1.00  1.27           H  
ATOM   6188 2HH1 ARG A 411      -2.642  12.238   0.542  1.00  1.27           H  
ATOM   6189 1HH2 ARG A 411      -1.264  11.320  -2.506  1.00  1.27           H  
ATOM   6190 2HH2 ARG A 411      -1.037  12.199  -1.010  1.00  1.27           H  
ATOM   6191  N   MET A 412      -8.440   9.073  -5.233  1.00  1.30           N  
ATOM   6192  CA  MET A 412      -8.591   9.498  -6.621  1.00  1.30           C  
ATOM   6193  C   MET A 412      -9.509  10.699  -6.747  1.00  1.30           C  
ATOM   6194  O   MET A 412      -9.253  11.615  -7.527  1.00  1.30           O  
ATOM   6195  CB  MET A 412      -9.131   8.366  -7.494  1.00  1.30           C  
ATOM   6196  CG  MET A 412      -9.304   8.791  -8.954  1.00  1.30           C  
ATOM   6197  SD  MET A 412      -9.915   7.502 -10.069  1.00  1.30           S  
ATOM   6198  CE  MET A 412      -8.416   6.616 -10.425  1.00  1.30           C  
ATOM   6199  H   MET A 412      -8.667   8.109  -4.969  1.00  1.30           H  
ATOM   6200  HA  MET A 412      -7.611   9.790  -6.994  1.00  1.30           H  
ATOM   6201 1HB  MET A 412      -8.458   7.511  -7.447  1.00  1.30           H  
ATOM   6202 2HB  MET A 412     -10.103   8.042  -7.112  1.00  1.30           H  
ATOM   6203 1HG  MET A 412     -10.002   9.608  -8.966  1.00  1.30           H  
ATOM   6204 2HG  MET A 412      -8.353   9.157  -9.340  1.00  1.30           H  
ATOM   6205 1HE  MET A 412      -8.631   5.799 -11.110  1.00  1.30           H  
ATOM   6206 2HE  MET A 412      -7.697   7.292 -10.887  1.00  1.30           H  
ATOM   6207 3HE  MET A 412      -7.999   6.217  -9.499  1.00  1.30           H  
ATOM   6208  N   ILE A 413     -10.584  10.679  -5.979  1.00  1.32           N  
ATOM   6209  CA  ILE A 413     -11.588  11.725  -5.987  1.00  1.32           C  
ATOM   6210  C   ILE A 413     -11.028  13.020  -5.365  1.00  1.32           C  
ATOM   6211  O   ILE A 413     -11.099  14.110  -5.952  1.00  1.32           O  
ATOM   6212  CB  ILE A 413     -12.780  11.197  -5.196  1.00  1.32           C  
ATOM   6213  CG1 ILE A 413     -13.342   9.999  -5.921  1.00  1.32           C  
ATOM   6214  CG2 ILE A 413     -13.844  12.256  -5.095  1.00  1.32           C  
ATOM   6215  CD1 ILE A 413     -14.270   9.199  -5.083  1.00  1.32           C  
ATOM   6216  H   ILE A 413     -10.726   9.867  -5.370  1.00  1.32           H  
ATOM   6217  HA  ILE A 413     -11.886  11.925  -7.018  1.00  1.32           H  
ATOM   6218  HB  ILE A 413     -12.463  10.887  -4.208  1.00  1.32           H  
ATOM   6219 1HG1 ILE A 413     -13.860  10.344  -6.800  1.00  1.32           H  
ATOM   6220 2HG1 ILE A 413     -12.527   9.364  -6.243  1.00  1.32           H  
ATOM   6221 1HG2 ILE A 413     -14.708  11.884  -4.565  1.00  1.32           H  
ATOM   6222 2HG2 ILE A 413     -13.447  13.129  -4.578  1.00  1.32           H  
ATOM   6223 3HG2 ILE A 413     -14.140  12.517  -6.082  1.00  1.32           H  
ATOM   6224 1HD1 ILE A 413     -14.640   8.359  -5.645  1.00  1.32           H  
ATOM   6225 2HD1 ILE A 413     -13.734   8.846  -4.234  1.00  1.32           H  
ATOM   6226 3HD1 ILE A 413     -15.078   9.807  -4.757  1.00  1.32           H  
ATOM   6227  N   PHE A 414     -10.398  12.901  -4.193  1.00  1.32           N  
ATOM   6228  CA  PHE A 414      -9.855  14.075  -3.511  1.00  1.32           C  
ATOM   6229  C   PHE A 414      -8.777  14.768  -4.347  1.00  1.32           C  
ATOM   6230  O   PHE A 414      -8.732  16.000  -4.436  1.00  1.32           O  
ATOM   6231  CB  PHE A 414      -9.208  13.697  -2.175  1.00  1.32           C  
ATOM   6232  CG  PHE A 414     -10.139  13.306  -1.051  1.00  1.32           C  
ATOM   6233  CD1 PHE A 414      -9.970  12.096  -0.429  1.00  1.32           C  
ATOM   6234  CD2 PHE A 414     -11.162  14.134  -0.607  1.00  1.32           C  
ATOM   6235  CE1 PHE A 414     -10.768  11.710   0.589  1.00  1.32           C  
ATOM   6236  CE2 PHE A 414     -11.979  13.734   0.443  1.00  1.32           C  
ATOM   6237  CZ  PHE A 414     -11.771  12.512   1.035  1.00  1.32           C  
ATOM   6238  H   PHE A 414     -10.329  11.986  -3.748  1.00  1.32           H  
ATOM   6239  HA  PHE A 414     -10.673  14.778  -3.337  1.00  1.32           H  
ATOM   6240 1HB  PHE A 414      -8.533  12.855  -2.351  1.00  1.32           H  
ATOM   6241 2HB  PHE A 414      -8.594  14.525  -1.832  1.00  1.32           H  
ATOM   6242  HD1 PHE A 414      -9.175  11.439  -0.762  1.00  1.32           H  
ATOM   6243  HD2 PHE A 414     -11.316  15.101  -1.085  1.00  1.32           H  
ATOM   6244  HE1 PHE A 414     -10.596  10.767   1.041  1.00  1.32           H  
ATOM   6245  HE2 PHE A 414     -12.779  14.384   0.802  1.00  1.32           H  
ATOM   6246  HZ  PHE A 414     -12.396  12.187   1.857  1.00  1.32           H  
ATOM   6247  N   ASN A 415      -7.942  13.967  -5.017  1.00  1.30           N  
ATOM   6248  CA  ASN A 415      -6.823  14.454  -5.822  1.00  1.30           C  
ATOM   6249  C   ASN A 415      -7.217  15.369  -6.967  1.00  1.30           C  
ATOM   6250  O   ASN A 415      -6.372  16.095  -7.494  1.00  1.30           O  
ATOM   6251  CB  ASN A 415      -6.019  13.308  -6.417  1.00  1.30           C  
ATOM   6252  CG  ASN A 415      -5.090  12.593  -5.466  1.00  1.30           C  
ATOM   6253  OD1 ASN A 415      -4.775  13.051  -4.359  1.00  1.30           O  
ATOM   6254  ND2 ASN A 415      -4.599  11.467  -5.925  1.00  1.30           N  
ATOM   6255  H   ASN A 415      -8.048  12.956  -4.924  1.00  1.30           H  
ATOM   6256  HA  ASN A 415      -6.169  15.028  -5.166  1.00  1.30           H  
ATOM   6257 1HB  ASN A 415      -6.721  12.571  -6.820  1.00  1.30           H  
ATOM   6258 2HB  ASN A 415      -5.437  13.683  -7.257  1.00  1.30           H  
ATOM   6259 1HD2 ASN A 415      -3.940  10.947  -5.390  1.00  1.30           H  
ATOM   6260 2HD2 ASN A 415      -4.867  11.144  -6.830  1.00  1.30           H  
ATOM   6261  N   VAL A 416      -8.472  15.310  -7.394  1.00  1.24           N  
ATOM   6262  CA  VAL A 416      -8.901  16.104  -8.524  1.00  1.24           C  
ATOM   6263  C   VAL A 416      -9.885  17.193  -8.127  1.00  1.24           C  
ATOM   6264  O   VAL A 416     -10.494  17.833  -8.989  1.00  1.24           O  
ATOM   6265  CB  VAL A 416      -9.517  15.185  -9.565  1.00  1.24           C  
ATOM   6266  CG1 VAL A 416      -8.453  14.204 -10.047  1.00  1.24           C  
ATOM   6267  CG2 VAL A 416     -10.647  14.470  -8.950  1.00  1.24           C  
ATOM   6268  H   VAL A 416      -9.158  14.721  -6.917  1.00  1.24           H  
ATOM   6269  HA  VAL A 416      -8.025  16.579  -8.965  1.00  1.24           H  
ATOM   6270  HB  VAL A 416      -9.864  15.772 -10.410  1.00  1.24           H  
ATOM   6271 1HG1 VAL A 416      -8.849  13.541 -10.775  1.00  1.24           H  
ATOM   6272 2HG1 VAL A 416      -7.621  14.757 -10.482  1.00  1.24           H  
ATOM   6273 3HG1 VAL A 416      -8.097  13.618  -9.199  1.00  1.24           H  
ATOM   6274 1HG2 VAL A 416     -11.097  13.833  -9.656  1.00  1.24           H  
ATOM   6275 2HG2 VAL A 416     -10.267  13.887  -8.134  1.00  1.24           H  
ATOM   6276 3HG2 VAL A 416     -11.374  15.177  -8.588  1.00  1.24           H  
ATOM   6277  N   GLY A 417     -10.040  17.407  -6.818  1.00  1.16           N  
ATOM   6278  CA  GLY A 417     -10.930  18.445  -6.320  1.00  1.16           C  
ATOM   6279  C   GLY A 417     -12.398  18.040  -6.168  1.00  1.16           C  
ATOM   6280  O   GLY A 417     -13.247  18.908  -5.957  1.00  1.16           O  
ATOM   6281  H   GLY A 417      -9.516  16.852  -6.139  1.00  1.16           H  
ATOM   6282 1HA  GLY A 417     -10.557  18.777  -5.351  1.00  1.16           H  
ATOM   6283 2HA  GLY A 417     -10.867  19.307  -6.981  1.00  1.16           H  
ATOM   6284  N   GLN A 418     -12.721  16.754  -6.303  1.00  1.08           N  
ATOM   6285  CA  GLN A 418     -14.111  16.327  -6.162  1.00  1.08           C  
ATOM   6286  C   GLN A 418     -14.413  16.010  -4.716  1.00  1.08           C  
ATOM   6287  O   GLN A 418     -13.516  15.688  -3.933  1.00  1.08           O  
ATOM   6288  CB  GLN A 418     -14.438  15.139  -7.047  1.00  1.08           C  
ATOM   6289  CG  GLN A 418     -14.476  15.402  -8.512  1.00  1.08           C  
ATOM   6290  CD  GLN A 418     -14.781  14.137  -9.252  1.00  1.08           C  
ATOM   6291  OE1 GLN A 418     -14.302  13.069  -8.864  1.00  1.08           O  
ATOM   6292  NE2 GLN A 418     -15.588  14.226 -10.303  1.00  1.08           N  
ATOM   6293  H   GLN A 418     -12.005  16.044  -6.446  1.00  1.08           H  
ATOM   6294  HA  GLN A 418     -14.764  17.147  -6.461  1.00  1.08           H  
ATOM   6295 1HB  GLN A 418     -13.643  14.426  -6.929  1.00  1.08           H  
ATOM   6296 2HB  GLN A 418     -15.377  14.676  -6.732  1.00  1.08           H  
ATOM   6297 1HG  GLN A 418     -15.279  16.115  -8.713  1.00  1.08           H  
ATOM   6298 2HG  GLN A 418     -13.530  15.801  -8.851  1.00  1.08           H  
ATOM   6299 1HE2 GLN A 418     -15.842  13.407 -10.818  1.00  1.08           H  
ATOM   6300 2HE2 GLN A 418     -15.970  15.121 -10.573  1.00  1.08           H  
ATOM   6301  N   LYS A 419     -15.676  16.109  -4.336  1.00  1.01           N  
ATOM   6302  CA  LYS A 419     -15.995  15.810  -2.954  1.00  1.01           C  
ATOM   6303  C   LYS A 419     -16.301  14.338  -2.725  1.00  1.01           C  
ATOM   6304  O   LYS A 419     -16.825  13.640  -3.603  1.00  1.01           O  
ATOM   6305  CB  LYS A 419     -17.114  16.720  -2.465  1.00  1.01           C  
ATOM   6306  CG  LYS A 419     -16.694  18.186  -2.425  1.00  1.01           C  
ATOM   6307  CD  LYS A 419     -17.771  19.090  -1.859  1.00  1.01           C  
ATOM   6308  CE  LYS A 419     -17.282  20.533  -1.803  1.00  1.01           C  
ATOM   6309  NZ  LYS A 419     -18.318  21.464  -1.277  1.00  1.01           N  
ATOM   6310  H   LYS A 419     -16.400  16.375  -5.008  1.00  1.01           H  
ATOM   6311  HA  LYS A 419     -15.120  16.046  -2.348  1.00  1.01           H  
ATOM   6312 1HB  LYS A 419     -17.958  16.646  -3.115  1.00  1.01           H  
ATOM   6313 2HB  LYS A 419     -17.434  16.415  -1.472  1.00  1.01           H  
ATOM   6314 1HG  LYS A 419     -15.785  18.292  -1.839  1.00  1.01           H  
ATOM   6315 2HG  LYS A 419     -16.475  18.512  -3.442  1.00  1.01           H  
ATOM   6316 1HD  LYS A 419     -18.645  19.047  -2.502  1.00  1.01           H  
ATOM   6317 2HD  LYS A 419     -18.053  18.751  -0.858  1.00  1.01           H  
ATOM   6318 1HE  LYS A 419     -16.403  20.583  -1.160  1.00  1.01           H  
ATOM   6319 2HE  LYS A 419     -17.002  20.850  -2.808  1.00  1.01           H  
ATOM   6320 1HZ  LYS A 419     -17.948  22.404  -1.259  1.00  1.01           H  
ATOM   6321 2HZ  LYS A 419     -19.133  21.434  -1.874  1.00  1.01           H  
ATOM   6322 3HZ  LYS A 419     -18.574  21.191  -0.338  1.00  1.01           H  
ATOM   6323  N   VAL A 420     -15.982  13.884  -1.519  1.00  0.97           N  
ATOM   6324  CA  VAL A 420     -16.271  12.520  -1.100  1.00  0.97           C  
ATOM   6325  C   VAL A 420     -17.280  12.471   0.028  1.00  0.97           C  
ATOM   6326  O   VAL A 420     -17.106  13.094   1.091  1.00  0.97           O  
ATOM   6327  CB  VAL A 420     -14.996  11.787  -0.616  1.00  0.97           C  
ATOM   6328  CG1 VAL A 420     -15.340  10.394  -0.119  1.00  0.97           C  
ATOM   6329  CG2 VAL A 420     -13.993  11.655  -1.737  1.00  0.97           C  
ATOM   6330  H   VAL A 420     -15.533  14.516  -0.873  1.00  0.97           H  
ATOM   6331  HA  VAL A 420     -16.685  11.975  -1.951  1.00  0.97           H  
ATOM   6332  HB  VAL A 420     -14.563  12.342   0.202  1.00  0.97           H  
ATOM   6333 1HG1 VAL A 420     -14.438   9.902   0.213  1.00  0.97           H  
ATOM   6334 2HG1 VAL A 420     -16.043  10.452   0.710  1.00  0.97           H  
ATOM   6335 3HG1 VAL A 420     -15.786   9.820  -0.931  1.00  0.97           H  
ATOM   6336 1HG2 VAL A 420     -13.101  11.143  -1.382  1.00  0.97           H  
ATOM   6337 2HG2 VAL A 420     -14.444  11.074  -2.523  1.00  0.97           H  
ATOM   6338 3HG2 VAL A 420     -13.714  12.643  -2.108  1.00  0.97           H  
ATOM   6339  N   ILE A 421     -18.305  11.674  -0.202  1.00  0.95           N  
ATOM   6340  CA  ILE A 421     -19.328  11.431   0.780  1.00  0.95           C  
ATOM   6341  C   ILE A 421     -19.249   9.947   1.099  1.00  0.95           C  
ATOM   6342  O   ILE A 421     -19.094   9.131   0.188  1.00  0.95           O  
ATOM   6343  CB  ILE A 421     -20.737  11.794   0.273  1.00  0.95           C  
ATOM   6344  CG1 ILE A 421     -20.789  13.229  -0.180  1.00  0.95           C  
ATOM   6345  CG2 ILE A 421     -21.799  11.520   1.404  1.00  0.95           C  
ATOM   6346  CD1 ILE A 421     -20.559  13.368  -1.649  1.00  0.95           C  
ATOM   6347  H   ILE A 421     -18.398  11.233  -1.121  1.00  0.95           H  
ATOM   6348  HA  ILE A 421     -19.112  12.002   1.673  1.00  0.95           H  
ATOM   6349  HB  ILE A 421     -20.940  11.217  -0.598  1.00  0.95           H  
ATOM   6350 1HG1 ILE A 421     -21.763  13.654   0.061  1.00  0.95           H  
ATOM   6351 2HG1 ILE A 421     -20.015  13.805   0.337  1.00  0.95           H  
ATOM   6352 1HG2 ILE A 421     -22.796  11.760   1.037  1.00  0.95           H  
ATOM   6353 2HG2 ILE A 421     -21.770  10.481   1.705  1.00  0.95           H  
ATOM   6354 3HG2 ILE A 421     -21.586  12.118   2.263  1.00  0.95           H  
ATOM   6355 1HD1 ILE A 421     -20.603  14.417  -1.910  1.00  0.95           H  
ATOM   6356 2HD1 ILE A 421     -19.578  12.969  -1.908  1.00  0.95           H  
ATOM   6357 3HD1 ILE A 421     -21.324  12.821  -2.198  1.00  0.95           H  
ATOM   6358  N   VAL A 422     -19.237   9.608   2.371  1.00  0.97           N  
ATOM   6359  CA  VAL A 422     -19.193   8.200   2.760  1.00  0.97           C  
ATOM   6360  C   VAL A 422     -20.583   7.823   3.208  1.00  0.97           C  
ATOM   6361  O   VAL A 422     -21.225   8.609   3.908  1.00  0.97           O  
ATOM   6362  CB  VAL A 422     -18.200   7.942   3.881  1.00  0.97           C  
ATOM   6363  CG1 VAL A 422     -18.196   6.457   4.281  1.00  0.97           C  
ATOM   6364  CG2 VAL A 422     -16.820   8.385   3.438  1.00  0.97           C  
ATOM   6365  H   VAL A 422     -19.320  10.352   3.068  1.00  0.97           H  
ATOM   6366  HA  VAL A 422     -18.920   7.589   1.900  1.00  0.97           H  
ATOM   6367  HB  VAL A 422     -18.519   8.491   4.731  1.00  0.97           H  
ATOM   6368 1HG1 VAL A 422     -17.489   6.310   5.095  1.00  0.97           H  
ATOM   6369 2HG1 VAL A 422     -19.187   6.157   4.606  1.00  0.97           H  
ATOM   6370 3HG1 VAL A 422     -17.897   5.851   3.423  1.00  0.97           H  
ATOM   6371 1HG2 VAL A 422     -16.106   8.224   4.246  1.00  0.97           H  
ATOM   6372 2HG2 VAL A 422     -16.517   7.807   2.561  1.00  0.97           H  
ATOM   6373 3HG2 VAL A 422     -16.848   9.437   3.182  1.00  0.97           H  
ATOM   6374  N   SER A 423     -21.061   6.665   2.783  1.00  1.00           N  
ATOM   6375  CA  SER A 423     -22.421   6.278   3.133  1.00  1.00           C  
ATOM   6376  C   SER A 423     -22.640   4.851   3.489  1.00  1.00           C  
ATOM   6377  O   SER A 423     -21.901   3.942   3.099  1.00  1.00           O  
ATOM   6378  CB  SER A 423     -23.369   6.583   2.015  1.00  1.00           C  
ATOM   6379  OG  SER A 423     -24.699   6.165   2.289  1.00  1.00           O  
ATOM   6380  H   SER A 423     -20.471   6.073   2.193  1.00  1.00           H  
ATOM   6381  HA  SER A 423     -22.721   6.866   4.002  1.00  1.00           H  
ATOM   6382 1HB  SER A 423     -23.383   7.611   1.922  1.00  1.00           H  
ATOM   6383 2HB  SER A 423     -23.019   6.174   1.091  1.00  1.00           H  
ATOM   6384  HG  SER A 423     -24.712   5.186   2.425  1.00  1.00           H  
ATOM   6385  N   HIS A 424     -23.681   4.694   4.262  1.00  1.04           N  
ATOM   6386  CA  HIS A 424     -24.193   3.408   4.646  1.00  1.04           C  
ATOM   6387  C   HIS A 424     -25.112   2.883   3.563  1.00  1.04           C  
ATOM   6388  O   HIS A 424     -25.550   3.652   2.704  1.00  1.04           O  
ATOM   6389  CB  HIS A 424     -24.964   3.574   5.922  1.00  1.04           C  
ATOM   6390  CG  HIS A 424     -24.128   4.048   6.956  1.00  1.04           C  
ATOM   6391  ND1 HIS A 424     -23.935   5.391   7.202  1.00  1.04           N  
ATOM   6392  CD2 HIS A 424     -23.389   3.387   7.830  1.00  1.04           C  
ATOM   6393  CE1 HIS A 424     -23.119   5.524   8.206  1.00  1.04           C  
ATOM   6394  NE2 HIS A 424     -22.780   4.311   8.623  1.00  1.04           N  
ATOM   6395  H   HIS A 424     -24.160   5.546   4.591  1.00  1.04           H  
ATOM   6396  HA  HIS A 424     -23.379   2.700   4.794  1.00  1.04           H  
ATOM   6397 1HB  HIS A 424     -25.782   4.283   5.779  1.00  1.04           H  
ATOM   6398 2HB  HIS A 424     -25.399   2.623   6.226  1.00  1.04           H  
ATOM   6399  HD1 HIS A 424     -24.346   6.172   6.683  1.00  1.04           H  
ATOM   6400  HD2 HIS A 424     -23.231   2.322   8.003  1.00  1.04           H  
ATOM   6401  HE1 HIS A 424     -22.845   6.504   8.561  1.00  1.04           H  
ATOM   6402  N   ARG A 425     -25.366   1.579   3.572  1.00  1.07           N  
ATOM   6403  CA  ARG A 425     -26.339   0.988   2.661  1.00  1.07           C  
ATOM   6404  C   ARG A 425     -27.611   0.763   3.455  1.00  1.07           C  
ATOM   6405  O   ARG A 425     -27.533   0.532   4.671  1.00  1.07           O  
ATOM   6406  CB  ARG A 425     -25.848  -0.349   2.094  1.00  1.07           C  
ATOM   6407  CG  ARG A 425     -24.594  -0.259   1.257  1.00  1.07           C  
ATOM   6408  CD  ARG A 425     -24.099  -1.549   0.710  1.00  1.07           C  
ATOM   6409  NE  ARG A 425     -24.845  -2.023  -0.417  1.00  1.07           N  
ATOM   6410  CZ  ARG A 425     -24.646  -3.226  -0.989  1.00  1.07           C  
ATOM   6411  NH1 ARG A 425     -23.765  -4.058  -0.491  1.00  1.07           N  
ATOM   6412  NH2 ARG A 425     -25.335  -3.556  -2.052  1.00  1.07           N  
ATOM   6413  H   ARG A 425     -24.923   0.993   4.264  1.00  1.07           H  
ATOM   6414  HA  ARG A 425     -26.544   1.676   1.842  1.00  1.07           H  
ATOM   6415 1HB  ARG A 425     -25.665  -1.051   2.912  1.00  1.07           H  
ATOM   6416 2HB  ARG A 425     -26.634  -0.782   1.476  1.00  1.07           H  
ATOM   6417 1HG  ARG A 425     -24.841   0.327   0.395  1.00  1.07           H  
ATOM   6418 2HG  ARG A 425     -23.795   0.219   1.822  1.00  1.07           H  
ATOM   6419 1HD  ARG A 425     -23.081  -1.402   0.368  1.00  1.07           H  
ATOM   6420 2HD  ARG A 425     -24.125  -2.320   1.487  1.00  1.07           H  
ATOM   6421  HE  ARG A 425     -25.522  -1.405  -0.844  1.00  1.07           H  
ATOM   6422 1HH1 ARG A 425     -23.243  -3.807   0.338  1.00  1.07           H  
ATOM   6423 2HH1 ARG A 425     -23.603  -4.954  -0.936  1.00  1.07           H  
ATOM   6424 1HH2 ARG A 425     -25.984  -2.886  -2.438  1.00  1.07           H  
ATOM   6425 2HH2 ARG A 425     -25.187  -4.448  -2.504  1.00  1.07           H  
ATOM   6426  N   SER A 426     -28.771   0.804   2.803  1.00  1.08           N  
ATOM   6427  CA  SER A 426     -29.962   0.422   3.543  1.00  1.08           C  
ATOM   6428  C   SER A 426     -29.594  -0.956   4.027  1.00  1.08           C  
ATOM   6429  O   SER A 426     -29.112  -1.737   3.223  1.00  1.08           O  
ATOM   6430  CB  SER A 426     -31.173   0.368   2.642  1.00  1.08           C  
ATOM   6431  OG  SER A 426     -31.443   1.625   2.090  1.00  1.08           O  
ATOM   6432  H   SER A 426     -28.818   1.052   1.827  1.00  1.08           H  
ATOM   6433  HA  SER A 426     -30.127   1.093   4.389  1.00  1.08           H  
ATOM   6434 1HB  SER A 426     -31.008  -0.357   1.848  1.00  1.08           H  
ATOM   6435 2HB  SER A 426     -32.034   0.033   3.214  1.00  1.08           H  
ATOM   6436  HG  SER A 426     -31.490   2.251   2.850  1.00  1.08           H  
ATOM   6437  N   GLY A 427     -29.823  -1.271   5.294  1.00  1.08           N  
ATOM   6438  CA  GLY A 427     -29.377  -2.559   5.837  1.00  1.08           C  
ATOM   6439  C   GLY A 427     -28.290  -2.324   6.899  1.00  1.08           C  
ATOM   6440  O   GLY A 427     -27.688  -3.250   7.442  1.00  1.08           O  
ATOM   6441  H   GLY A 427     -30.267  -0.598   5.898  1.00  1.08           H  
ATOM   6442 1HA  GLY A 427     -30.220  -3.076   6.286  1.00  1.08           H  
ATOM   6443 2HA  GLY A 427     -28.992  -3.194   5.042  1.00  1.08           H  
ATOM   6444  N   GLU A 428     -28.074  -1.052   7.204  1.00  1.05           N  
ATOM   6445  CA  GLU A 428     -27.140  -0.579   8.221  1.00  1.05           C  
ATOM   6446  C   GLU A 428     -27.287  -1.259   9.587  1.00  1.05           C  
ATOM   6447  O   GLU A 428     -28.406  -1.530  10.067  1.00  1.05           O  
ATOM   6448  CB  GLU A 428     -27.306   0.938   8.395  1.00  1.05           C  
ATOM   6449  CG  GLU A 428     -26.392   1.597   9.439  1.00  1.05           C  
ATOM   6450  CD  GLU A 428     -26.486   3.126   9.475  1.00  1.05           C  
ATOM   6451  OE1 GLU A 428     -27.126   3.670   8.619  1.00  1.05           O  
ATOM   6452  OE2 GLU A 428     -25.889   3.742  10.347  1.00  1.05           O  
ATOM   6453  H   GLU A 428     -28.524  -0.358   6.617  1.00  1.05           H  
ATOM   6454  HA  GLU A 428     -26.130  -0.771   7.860  1.00  1.05           H  
ATOM   6455 1HB  GLU A 428     -27.142   1.433   7.439  1.00  1.05           H  
ATOM   6456 2HB  GLU A 428     -28.323   1.141   8.689  1.00  1.05           H  
ATOM   6457 1HG  GLU A 428     -26.678   1.227  10.421  1.00  1.05           H  
ATOM   6458 2HG  GLU A 428     -25.364   1.297   9.254  1.00  1.05           H  
ATOM   6459  N   THR A 429     -26.114  -1.566  10.157  1.00  1.02           N  
ATOM   6460  CA  THR A 429     -25.910  -2.159  11.475  1.00  1.02           C  
ATOM   6461  C   THR A 429     -25.303  -1.078  12.394  1.00  1.02           C  
ATOM   6462  O   THR A 429     -24.927  -0.008  11.923  1.00  1.02           O  
ATOM   6463  CB  THR A 429     -24.962  -3.366  11.376  1.00  1.02           C  
ATOM   6464  OG1 THR A 429     -23.697  -2.894  10.929  1.00  1.02           O  
ATOM   6465  CG2 THR A 429     -25.502  -4.430  10.407  1.00  1.02           C  
ATOM   6466  H   THR A 429     -25.285  -1.327   9.635  1.00  1.02           H  
ATOM   6467  HA  THR A 429     -26.869  -2.475  11.885  1.00  1.02           H  
ATOM   6468  HB  THR A 429     -24.839  -3.814  12.360  1.00  1.02           H  
ATOM   6469  HG1 THR A 429     -23.030  -3.587  11.035  1.00  1.02           H  
ATOM   6470 1HG2 THR A 429     -24.802  -5.266  10.352  1.00  1.02           H  
ATOM   6471 2HG2 THR A 429     -26.452  -4.789  10.764  1.00  1.02           H  
ATOM   6472 3HG2 THR A 429     -25.634  -4.009   9.416  1.00  1.02           H  
ATOM   6473  N   ALA A 430     -25.158  -1.360  13.691  1.00  1.00           N  
ATOM   6474  CA  ALA A 430     -24.650  -0.352  14.642  1.00  1.00           C  
ATOM   6475  C   ALA A 430     -23.122  -0.154  14.672  1.00  1.00           C  
ATOM   6476  O   ALA A 430     -22.635   0.687  15.422  1.00  1.00           O  
ATOM   6477  CB  ALA A 430     -25.092  -0.710  16.047  1.00  1.00           C  
ATOM   6478  H   ALA A 430     -25.448  -2.263  14.036  1.00  1.00           H  
ATOM   6479  HA  ALA A 430     -25.098   0.604  14.363  1.00  1.00           H  
ATOM   6480 1HB  ALA A 430     -24.767   0.073  16.733  1.00  1.00           H  
ATOM   6481 2HB  ALA A 430     -26.173  -0.795  16.086  1.00  1.00           H  
ATOM   6482 3HB  ALA A 430     -24.643  -1.658  16.335  1.00  1.00           H  
ATOM   6483  N   THR A 431     -22.355  -0.936  13.922  1.00  0.99           N  
ATOM   6484  CA  THR A 431     -20.895  -0.768  13.953  1.00  0.99           C  
ATOM   6485  C   THR A 431     -20.533   0.649  13.496  1.00  0.99           C  
ATOM   6486  O   THR A 431     -20.926   1.056  12.411  1.00  0.99           O  
ATOM   6487  CB  THR A 431     -20.212  -1.826  13.059  1.00  0.99           C  
ATOM   6488  OG1 THR A 431     -20.546  -3.144  13.533  1.00  0.99           O  
ATOM   6489  CG2 THR A 431     -18.742  -1.678  13.042  1.00  0.99           C  
ATOM   6490  H   THR A 431     -22.784  -1.617  13.312  1.00  0.99           H  
ATOM   6491  HA  THR A 431     -20.548  -0.895  14.978  1.00  0.99           H  
ATOM   6492  HB  THR A 431     -20.586  -1.718  12.039  1.00  0.99           H  
ATOM   6493  HG1 THR A 431     -20.327  -3.208  14.474  1.00  0.99           H  
ATOM   6494 1HG2 THR A 431     -18.312  -2.438  12.395  1.00  0.99           H  
ATOM   6495 2HG2 THR A 431     -18.505  -0.705  12.658  1.00  0.99           H  
ATOM   6496 3HG2 THR A 431     -18.346  -1.790  14.050  1.00  0.99           H  
ATOM   6497  N   THR A 432     -19.714   1.365  14.282  1.00  0.99           N  
ATOM   6498  CA  THR A 432     -19.365   2.779  14.023  1.00  0.99           C  
ATOM   6499  C   THR A 432     -18.083   3.042  13.243  1.00  0.99           C  
ATOM   6500  O   THR A 432     -17.643   4.189  13.094  1.00  0.99           O  
ATOM   6501  CB  THR A 432     -19.306   3.565  15.334  1.00  0.99           C  
ATOM   6502  OG1 THR A 432     -18.352   2.962  16.226  1.00  0.99           O  
ATOM   6503  CG2 THR A 432     -20.690   3.622  15.985  1.00  0.99           C  
ATOM   6504  H   THR A 432     -19.391   0.940  15.139  1.00  0.99           H  
ATOM   6505  HA  THR A 432     -20.170   3.209  13.453  1.00  0.99           H  
ATOM   6506  HB  THR A 432     -18.992   4.576  15.117  1.00  0.99           H  
ATOM   6507  HG1 THR A 432     -17.467   3.026  15.850  1.00  0.99           H  
ATOM   6508 1HG2 THR A 432     -20.641   4.201  16.907  1.00  0.99           H  
ATOM   6509 2HG2 THR A 432     -21.396   4.094  15.301  1.00  0.99           H  
ATOM   6510 3HG2 THR A 432     -21.031   2.613  16.210  1.00  0.99           H  
ATOM   6511  N   LEU A 433     -17.531   1.999  12.675  1.00  1.00           N  
ATOM   6512  CA  LEU A 433     -16.284   2.099  11.940  1.00  1.00           C  
ATOM   6513  C   LEU A 433     -16.395   3.035  10.723  1.00  1.00           C  
ATOM   6514  O   LEU A 433     -15.400   3.610  10.283  1.00  1.00           O  
ATOM   6515  CB  LEU A 433     -15.857   0.706  11.549  1.00  1.00           C  
ATOM   6516  CG  LEU A 433     -15.531  -0.192  12.798  1.00  1.00           C  
ATOM   6517  CD1 LEU A 433     -15.210  -1.609  12.377  1.00  1.00           C  
ATOM   6518  CD2 LEU A 433     -14.403   0.377  13.537  1.00  1.00           C  
ATOM   6519  H   LEU A 433     -17.972   1.100  12.801  1.00  1.00           H  
ATOM   6520  HA  LEU A 433     -15.526   2.508  12.611  1.00  1.00           H  
ATOM   6521 1HB  LEU A 433     -16.654   0.238  10.974  1.00  1.00           H  
ATOM   6522 2HB  LEU A 433     -14.959   0.780  10.938  1.00  1.00           H  
ATOM   6523  HG  LEU A 433     -16.391  -0.209  13.447  1.00  1.00           H  
ATOM   6524 1HD1 LEU A 433     -15.003  -2.216  13.264  1.00  1.00           H  
ATOM   6525 2HD1 LEU A 433     -16.047  -2.033  11.839  1.00  1.00           H  
ATOM   6526 3HD1 LEU A 433     -14.329  -1.601  11.740  1.00  1.00           H  
ATOM   6527 1HD2 LEU A 433     -14.183  -0.238  14.413  1.00  1.00           H  
ATOM   6528 2HD2 LEU A 433     -13.572   0.369  12.881  1.00  1.00           H  
ATOM   6529 3HD2 LEU A 433     -14.624   1.402  13.856  1.00  1.00           H  
ATOM   6530  N   ILE A 434     -17.604   3.226  10.196  1.00  1.02           N  
ATOM   6531  CA  ILE A 434     -17.776   4.141   9.077  1.00  1.02           C  
ATOM   6532  C   ILE A 434     -17.424   5.559   9.496  1.00  1.02           C  
ATOM   6533  O   ILE A 434     -16.844   6.308   8.711  1.00  1.02           O  
ATOM   6534  CB  ILE A 434     -19.208   4.148   8.540  1.00  1.02           C  
ATOM   6535  CG1 ILE A 434     -19.535   2.786   7.982  1.00  1.02           C  
ATOM   6536  CG2 ILE A 434     -19.348   5.225   7.483  1.00  1.02           C  
ATOM   6537  CD1 ILE A 434     -18.636   2.357   6.891  1.00  1.02           C  
ATOM   6538  H   ILE A 434     -18.399   2.734  10.576  1.00  1.02           H  
ATOM   6539  HA  ILE A 434     -17.107   3.842   8.273  1.00  1.02           H  
ATOM   6540  HB  ILE A 434     -19.905   4.347   9.353  1.00  1.02           H  
ATOM   6541 1HG1 ILE A 434     -19.479   2.054   8.787  1.00  1.02           H  
ATOM   6542 2HG1 ILE A 434     -20.548   2.798   7.595  1.00  1.02           H  
ATOM   6543 1HG2 ILE A 434     -20.366   5.234   7.094  1.00  1.02           H  
ATOM   6544 2HG2 ILE A 434     -19.117   6.198   7.917  1.00  1.02           H  
ATOM   6545 3HG2 ILE A 434     -18.657   5.007   6.685  1.00  1.02           H  
ATOM   6546 1HD1 ILE A 434     -18.960   1.385   6.573  1.00  1.02           H  
ATOM   6547 2HD1 ILE A 434     -18.695   3.061   6.058  1.00  1.02           H  
ATOM   6548 3HD1 ILE A 434     -17.616   2.307   7.253  1.00  1.02           H  
ATOM   6549  N   SER A 435     -17.797   5.944  10.719  1.00  1.04           N  
ATOM   6550  CA  SER A 435     -17.519   7.289  11.197  1.00  1.04           C  
ATOM   6551  C   SER A 435     -16.018   7.500  11.260  1.00  1.04           C  
ATOM   6552  O   SER A 435     -15.513   8.571  10.919  1.00  1.04           O  
ATOM   6553  CB  SER A 435     -18.145   7.500  12.546  1.00  1.04           C  
ATOM   6554  OG  SER A 435     -19.549   7.478  12.451  1.00  1.04           O  
ATOM   6555  H   SER A 435     -18.212   5.270  11.357  1.00  1.04           H  
ATOM   6556  HA  SER A 435     -17.942   8.005  10.496  1.00  1.04           H  
ATOM   6557 1HB  SER A 435     -17.814   6.721  13.224  1.00  1.04           H  
ATOM   6558 2HB  SER A 435     -17.812   8.435  12.963  1.00  1.04           H  
ATOM   6559  HG  SER A 435     -19.889   7.972  13.221  1.00  1.04           H  
ATOM   6560  N   ASP A 436     -15.299   6.458  11.688  1.00  1.08           N  
ATOM   6561  CA  ASP A 436     -13.840   6.529  11.731  1.00  1.08           C  
ATOM   6562  C   ASP A 436     -13.272   6.710  10.314  1.00  1.08           C  
ATOM   6563  O   ASP A 436     -12.341   7.495  10.111  1.00  1.08           O  
ATOM   6564  CB  ASP A 436     -13.261   5.268  12.363  1.00  1.08           C  
ATOM   6565  CG  ASP A 436     -13.462   5.153  13.909  1.00  1.08           C  
ATOM   6566  OD1 ASP A 436     -13.686   6.147  14.569  1.00  1.08           O  
ATOM   6567  OD2 ASP A 436     -13.427   4.050  14.390  1.00  1.08           O  
ATOM   6568  H   ASP A 436     -15.799   5.612  11.975  1.00  1.08           H  
ATOM   6569  HA  ASP A 436     -13.548   7.388  12.334  1.00  1.08           H  
ATOM   6570 1HB  ASP A 436     -13.702   4.396  11.891  1.00  1.08           H  
ATOM   6571 2HB  ASP A 436     -12.189   5.230  12.154  1.00  1.08           H  
ATOM   6572  N   LEU A 437     -13.857   6.022   9.320  1.00  1.12           N  
ATOM   6573  CA  LEU A 437     -13.382   6.175   7.941  1.00  1.12           C  
ATOM   6574  C   LEU A 437     -13.623   7.572   7.413  1.00  1.12           C  
ATOM   6575  O   LEU A 437     -12.765   8.143   6.748  1.00  1.12           O  
ATOM   6576  CB  LEU A 437     -14.047   5.177   6.996  1.00  1.12           C  
ATOM   6577  CG  LEU A 437     -13.636   3.762   7.221  1.00  1.12           C  
ATOM   6578  CD1 LEU A 437     -14.382   2.882   6.354  1.00  1.12           C  
ATOM   6579  CD2 LEU A 437     -12.219   3.639   6.956  1.00  1.12           C  
ATOM   6580  H   LEU A 437     -14.609   5.365   9.537  1.00  1.12           H  
ATOM   6581  HA  LEU A 437     -12.310   5.990   7.930  1.00  1.12           H  
ATOM   6582 1HB  LEU A 437     -15.126   5.241   7.122  1.00  1.12           H  
ATOM   6583 2HB  LEU A 437     -13.802   5.446   5.970  1.00  1.12           H  
ATOM   6584  HG  LEU A 437     -13.840   3.483   8.256  1.00  1.12           H  
ATOM   6585 1HD1 LEU A 437     -14.042   1.887   6.542  1.00  1.12           H  
ATOM   6586 2HD1 LEU A 437     -15.439   2.976   6.571  1.00  1.12           H  
ATOM   6587 3HD1 LEU A 437     -14.192   3.144   5.314  1.00  1.12           H  
ATOM   6588 1HD2 LEU A 437     -11.911   2.608   7.129  1.00  1.12           H  
ATOM   6589 2HD2 LEU A 437     -12.015   3.908   5.947  1.00  1.12           H  
ATOM   6590 3HD2 LEU A 437     -11.694   4.310   7.619  1.00  1.12           H  
ATOM   6591  N   VAL A 438     -14.756   8.154   7.767  1.00  1.17           N  
ATOM   6592  CA  VAL A 438     -15.101   9.496   7.330  1.00  1.17           C  
ATOM   6593  C   VAL A 438     -14.073  10.516   7.738  1.00  1.17           C  
ATOM   6594  O   VAL A 438     -13.567  11.301   6.914  1.00  1.17           O  
ATOM   6595  CB  VAL A 438     -16.463   9.829   7.948  1.00  1.17           C  
ATOM   6596  CG1 VAL A 438     -16.808  11.206   7.851  1.00  1.17           C  
ATOM   6597  CG2 VAL A 438     -17.444   9.127   7.177  1.00  1.17           C  
ATOM   6598  H   VAL A 438     -15.428   7.618   8.320  1.00  1.17           H  
ATOM   6599  HA  VAL A 438     -15.184   9.491   6.243  1.00  1.17           H  
ATOM   6600  HB  VAL A 438     -16.479   9.536   8.976  1.00  1.17           H  
ATOM   6601 1HG1 VAL A 438     -17.792  11.362   8.282  1.00  1.17           H  
ATOM   6602 2HG1 VAL A 438     -16.076  11.795   8.398  1.00  1.17           H  
ATOM   6603 3HG1 VAL A 438     -16.822  11.494   6.830  1.00  1.17           H  
ATOM   6604 1HG2 VAL A 438     -18.401   9.325   7.545  1.00  1.17           H  
ATOM   6605 2HG2 VAL A 438     -17.355   9.506   6.178  1.00  1.17           H  
ATOM   6606 3HG2 VAL A 438     -17.260   8.068   7.188  1.00  1.17           H  
ATOM   6607  N   VAL A 439     -13.698  10.475   8.994  1.00  1.23           N  
ATOM   6608  CA  VAL A 439     -12.714  11.420   9.442  1.00  1.23           C  
ATOM   6609  C   VAL A 439     -11.308  11.032   8.986  1.00  1.23           C  
ATOM   6610  O   VAL A 439     -10.489  11.902   8.693  1.00  1.23           O  
ATOM   6611  CB  VAL A 439     -12.828  11.552  10.947  1.00  1.23           C  
ATOM   6612  CG1 VAL A 439     -14.233  12.093  11.282  1.00  1.23           C  
ATOM   6613  CG2 VAL A 439     -12.652  10.212  11.548  1.00  1.23           C  
ATOM   6614  H   VAL A 439     -14.131   9.803   9.639  1.00  1.23           H  
ATOM   6615  HA  VAL A 439     -12.958  12.391   9.007  1.00  1.23           H  
ATOM   6616  HB  VAL A 439     -12.069  12.238  11.321  1.00  1.23           H  
ATOM   6617 1HG1 VAL A 439     -14.382  12.196  12.339  1.00  1.23           H  
ATOM   6618 2HG1 VAL A 439     -14.363  13.066  10.811  1.00  1.23           H  
ATOM   6619 3HG1 VAL A 439     -14.975  11.394  10.890  1.00  1.23           H  
ATOM   6620 1HG2 VAL A 439     -12.712  10.262  12.586  1.00  1.23           H  
ATOM   6621 2HG2 VAL A 439     -13.410   9.574  11.168  1.00  1.23           H  
ATOM   6622 3HG2 VAL A 439     -11.740   9.803  11.308  1.00  1.23           H  
ATOM   6623  N   GLY A 440     -11.050   9.722   8.850  1.00  1.27           N  
ATOM   6624  CA  GLY A 440      -9.762   9.207   8.406  1.00  1.27           C  
ATOM   6625  C   GLY A 440      -9.408   9.687   7.016  1.00  1.27           C  
ATOM   6626  O   GLY A 440      -8.245   9.973   6.727  1.00  1.27           O  
ATOM   6627  H   GLY A 440     -11.756   9.038   9.111  1.00  1.27           H  
ATOM   6628 1HA  GLY A 440      -8.984   9.506   9.098  1.00  1.27           H  
ATOM   6629 2HA  GLY A 440      -9.797   8.118   8.417  1.00  1.27           H  
ATOM   6630  N   ILE A 441     -10.420   9.820   6.156  1.00  1.28           N  
ATOM   6631  CA  ILE A 441     -10.138  10.252   4.804  1.00  1.28           C  
ATOM   6632  C   ILE A 441     -10.427  11.731   4.592  1.00  1.28           C  
ATOM   6633  O   ILE A 441     -10.009  12.304   3.587  1.00  1.28           O  
ATOM   6634  CB  ILE A 441     -10.940   9.444   3.770  1.00  1.28           C  
ATOM   6635  CG1 ILE A 441     -12.412   9.700   3.836  1.00  1.28           C  
ATOM   6636  CG2 ILE A 441     -10.733   8.049   3.977  1.00  1.28           C  
ATOM   6637  CD1 ILE A 441     -13.145   9.067   2.699  1.00  1.28           C  
ATOM   6638  H   ILE A 441     -11.361   9.541   6.436  1.00  1.28           H  
ATOM   6639  HA  ILE A 441      -9.087  10.091   4.609  1.00  1.28           H  
ATOM   6640  HB  ILE A 441     -10.607   9.686   2.807  1.00  1.28           H  
ATOM   6641 1HG1 ILE A 441     -12.808   9.329   4.752  1.00  1.28           H  
ATOM   6642 2HG1 ILE A 441     -12.582  10.751   3.798  1.00  1.28           H  
ATOM   6643 1HG2 ILE A 441     -11.283   7.505   3.215  1.00  1.28           H  
ATOM   6644 2HG2 ILE A 441      -9.695   7.827   3.903  1.00  1.28           H  
ATOM   6645 3HG2 ILE A 441     -11.089   7.763   4.963  1.00  1.28           H  
ATOM   6646 1HD1 ILE A 441     -14.195   9.284   2.772  1.00  1.28           H  
ATOM   6647 2HD1 ILE A 441     -12.762   9.468   1.782  1.00  1.28           H  
ATOM   6648 3HD1 ILE A 441     -12.998   7.987   2.722  1.00  1.28           H  
ATOM   6649  N   GLY A 442     -11.070  12.393   5.546  1.00  1.26           N  
ATOM   6650  CA  GLY A 442     -11.330  13.807   5.344  1.00  1.26           C  
ATOM   6651  C   GLY A 442     -12.512  13.997   4.404  1.00  1.26           C  
ATOM   6652  O   GLY A 442     -12.515  14.891   3.554  1.00  1.26           O  
ATOM   6653  H   GLY A 442     -11.434  11.920   6.371  1.00  1.26           H  
ATOM   6654 1HA  GLY A 442     -11.547  14.273   6.305  1.00  1.26           H  
ATOM   6655 2HA  GLY A 442     -10.443  14.291   4.938  1.00  1.26           H  
ATOM   6656  N   ALA A 443     -13.491  13.104   4.521  1.00  1.22           N  
ATOM   6657  CA  ALA A 443     -14.676  13.146   3.685  1.00  1.22           C  
ATOM   6658  C   ALA A 443     -15.339  14.455   3.946  1.00  1.22           C  
ATOM   6659  O   ALA A 443     -15.089  15.068   4.984  1.00  1.22           O  
ATOM   6660  CB  ALA A 443     -15.619  12.005   3.989  1.00  1.22           C  
ATOM   6661  H   ALA A 443     -13.431  12.394   5.252  1.00  1.22           H  
ATOM   6662  HA  ALA A 443     -14.383  13.106   2.638  1.00  1.22           H  
ATOM   6663 1HB  ALA A 443     -16.509  12.077   3.361  1.00  1.22           H  
ATOM   6664 2HB  ALA A 443     -15.126  11.071   3.811  1.00  1.22           H  
ATOM   6665 3HB  ALA A 443     -15.899  12.068   5.009  1.00  1.22           H  
ATOM   6666  N   THR A 444     -16.125  14.934   2.999  1.00  1.16           N  
ATOM   6667  CA  THR A 444     -16.790  16.192   3.245  1.00  1.16           C  
ATOM   6668  C   THR A 444     -18.143  15.961   3.888  1.00  1.16           C  
ATOM   6669  O   THR A 444     -18.623  16.800   4.633  1.00  1.16           O  
ATOM   6670  CB  THR A 444     -16.947  16.989   1.956  1.00  1.16           C  
ATOM   6671  OG1 THR A 444     -17.769  16.263   1.040  1.00  1.16           O  
ATOM   6672  CG2 THR A 444     -15.581  17.193   1.335  1.00  1.16           C  
ATOM   6673  H   THR A 444     -16.299  14.398   2.152  1.00  1.16           H  
ATOM   6674  HA  THR A 444     -16.177  16.776   3.912  1.00  1.16           H  
ATOM   6675  HB  THR A 444     -17.408  17.954   2.169  1.00  1.16           H  
ATOM   6676  HG1 THR A 444     -18.712  16.367   1.297  1.00  1.16           H  
ATOM   6677 1HG2 THR A 444     -15.679  17.755   0.419  1.00  1.16           H  
ATOM   6678 2HG2 THR A 444     -14.948  17.743   2.035  1.00  1.16           H  
ATOM   6679 3HG2 THR A 444     -15.130  16.224   1.123  1.00  1.16           H  
ATOM   6680  N   HIS A 445     -18.740  14.803   3.639  1.00  1.10           N  
ATOM   6681  CA  HIS A 445     -20.055  14.524   4.222  1.00  1.10           C  
ATOM   6682  C   HIS A 445     -20.203  13.049   4.620  1.00  1.10           C  
ATOM   6683  O   HIS A 445     -19.610  12.177   3.972  1.00  1.10           O  
ATOM   6684  CB  HIS A 445     -21.178  14.865   3.228  1.00  1.10           C  
ATOM   6685  CG  HIS A 445     -21.290  16.288   2.746  1.00  1.10           C  
ATOM   6686  ND1 HIS A 445     -20.478  16.806   1.751  1.00  1.10           N  
ATOM   6687  CD2 HIS A 445     -22.130  17.286   3.094  1.00  1.10           C  
ATOM   6688  CE1 HIS A 445     -20.815  18.060   1.522  1.00  1.10           C  
ATOM   6689  NE2 HIS A 445     -21.810  18.375   2.323  1.00  1.10           N  
ATOM   6690  H   HIS A 445     -18.289  14.145   3.000  1.00  1.10           H  
ATOM   6691  HA  HIS A 445     -20.200  15.124   5.121  1.00  1.10           H  
ATOM   6692 1HB  HIS A 445     -21.048  14.270   2.366  1.00  1.10           H  
ATOM   6693 2HB  HIS A 445     -22.106  14.584   3.663  1.00  1.10           H  
ATOM   6694  HD2 HIS A 445     -22.911  17.245   3.847  1.00  1.10           H  
ATOM   6695  HE1 HIS A 445     -20.347  18.720   0.795  1.00  1.10           H  
ATOM   6696  HE2 HIS A 445     -22.266  19.274   2.368  1.00  1.10           H  
ATOM   6697  N   ILE A 446     -21.018  12.765   5.643  1.00  1.05           N  
ATOM   6698  CA  ILE A 446     -21.352  11.352   5.920  1.00  1.05           C  
ATOM   6699  C   ILE A 446     -22.869  11.154   5.757  1.00  1.05           C  
ATOM   6700  O   ILE A 446     -23.643  11.855   6.398  1.00  1.05           O  
ATOM   6701  CB  ILE A 446     -21.054  10.971   7.375  1.00  1.05           C  
ATOM   6702  CG1 ILE A 446     -21.292   9.427   7.598  1.00  1.05           C  
ATOM   6703  CG2 ILE A 446     -21.950  11.788   8.248  1.00  1.05           C  
ATOM   6704  CD1 ILE A 446     -20.814   8.878   8.980  1.00  1.05           C  
ATOM   6705  H   ILE A 446     -21.407  13.539   6.192  1.00  1.05           H  
ATOM   6706  HA  ILE A 446     -20.822  10.697   5.231  1.00  1.05           H  
ATOM   6707  HB  ILE A 446     -20.024  11.186   7.612  1.00  1.05           H  
ATOM   6708 1HG1 ILE A 446     -22.331   9.195   7.460  1.00  1.05           H  
ATOM   6709 2HG1 ILE A 446     -20.733   8.896   6.819  1.00  1.05           H  
ATOM   6710 1HG2 ILE A 446     -21.775  11.554   9.279  1.00  1.05           H  
ATOM   6711 2HG2 ILE A 446     -21.755  12.821   8.072  1.00  1.05           H  
ATOM   6712 3HG2 ILE A 446     -22.977  11.592   8.014  1.00  1.05           H  
ATOM   6713 1HD1 ILE A 446     -20.986   7.807   9.029  1.00  1.05           H  
ATOM   6714 2HD1 ILE A 446     -19.770   9.065   9.145  1.00  1.05           H  
ATOM   6715 3HD1 ILE A 446     -21.379   9.362   9.767  1.00  1.05           H  
ATOM   6716  N   LYS A 447     -23.311  10.138   5.033  1.00  1.02           N  
ATOM   6717  CA  LYS A 447     -24.756   9.927   4.910  1.00  1.02           C  
ATOM   6718  C   LYS A 447     -25.193   8.923   5.980  1.00  1.02           C  
ATOM   6719  O   LYS A 447     -24.856   7.724   5.934  1.00  1.02           O  
ATOM   6720  CB  LYS A 447     -25.110   9.491   3.492  1.00  1.02           C  
ATOM   6721  CG  LYS A 447     -26.587   9.351   3.146  1.00  1.02           C  
ATOM   6722  CD  LYS A 447     -26.751   8.993   1.659  1.00  1.02           C  
ATOM   6723  CE  LYS A 447     -28.222   8.921   1.201  1.00  1.02           C  
ATOM   6724  NZ  LYS A 447     -28.301   8.587  -0.249  1.00  1.02           N  
ATOM   6725  H   LYS A 447     -22.648   9.539   4.550  1.00  1.02           H  
ATOM   6726  HA  LYS A 447     -25.271  10.868   5.109  1.00  1.02           H  
ATOM   6727 1HB  LYS A 447     -24.638  10.154   2.764  1.00  1.02           H  
ATOM   6728 2HB  LYS A 447     -24.707   8.528   3.362  1.00  1.02           H  
ATOM   6729 1HG  LYS A 447     -27.043   8.573   3.757  1.00  1.02           H  
ATOM   6730 2HG  LYS A 447     -27.086  10.269   3.329  1.00  1.02           H  
ATOM   6731 1HD  LYS A 447     -26.241   9.744   1.043  1.00  1.02           H  
ATOM   6732 2HD  LYS A 447     -26.289   8.030   1.467  1.00  1.02           H  
ATOM   6733 1HE  LYS A 447     -28.758   8.166   1.773  1.00  1.02           H  
ATOM   6734 2HE  LYS A 447     -28.695   9.881   1.359  1.00  1.02           H  
ATOM   6735 1HZ  LYS A 447     -29.254   8.555  -0.616  1.00  1.02           H  
ATOM   6736 2HZ  LYS A 447     -27.815   9.299  -0.790  1.00  1.02           H  
ATOM   6737 3HZ  LYS A 447     -27.879   7.705  -0.424  1.00  1.02           H  
ATOM   6738  N   THR A 448     -25.960   9.427   6.955  1.00  1.02           N  
ATOM   6739  CA  THR A 448     -26.334   8.647   8.140  1.00  1.02           C  
ATOM   6740  C   THR A 448     -27.807   8.389   8.389  1.00  1.02           C  
ATOM   6741  O   THR A 448     -28.195   8.346   9.547  1.00  1.02           O  
ATOM   6742  CB  THR A 448     -25.820   9.301   9.426  1.00  1.02           C  
ATOM   6743  OG1 THR A 448     -26.295  10.639   9.483  1.00  1.02           O  
ATOM   6744  CG2 THR A 448     -24.374   9.294   9.526  1.00  1.02           C  
ATOM   6745  H   THR A 448     -26.237  10.417   6.907  1.00  1.02           H  
ATOM   6746  HA  THR A 448     -25.856   7.671   8.051  1.00  1.02           H  
ATOM   6747  HB  THR A 448     -26.224   8.751  10.281  1.00  1.02           H  
ATOM   6748  HG1 THR A 448     -26.185  11.079   8.622  1.00  1.02           H  
ATOM   6749 1HG2 THR A 448     -24.065   9.771  10.460  1.00  1.02           H  
ATOM   6750 2HG2 THR A 448     -24.013   8.276   9.499  1.00  1.02           H  
ATOM   6751 3HG2 THR A 448     -24.008   9.834   8.703  1.00  1.02           H  
ATOM   6752  N   GLY A 449     -28.649   8.311   7.368  1.00  1.04           N  
ATOM   6753  CA  GLY A 449     -30.068   8.023   7.635  1.00  1.04           C  
ATOM   6754  C   GLY A 449     -30.622   9.077   8.585  1.00  1.04           C  
ATOM   6755  O   GLY A 449     -30.205  10.229   8.506  1.00  1.04           O  
ATOM   6756  H   GLY A 449     -28.308   8.395   6.423  1.00  1.04           H  
ATOM   6757 1HA  GLY A 449     -30.633   8.009   6.705  1.00  1.04           H  
ATOM   6758 2HA  GLY A 449     -30.170   7.032   8.077  1.00  1.04           H  
ATOM   6759  N   ALA A 450     -31.543   8.702   9.477  1.00  1.06           N  
ATOM   6760  CA  ALA A 450     -32.098   9.658  10.440  1.00  1.06           C  
ATOM   6761  C   ALA A 450     -31.672   9.413  11.883  1.00  1.06           C  
ATOM   6762  O   ALA A 450     -31.429   8.281  12.309  1.00  1.06           O  
ATOM   6763  CB  ALA A 450     -33.586   9.657  10.431  1.00  1.06           C  
ATOM   6764  H   ALA A 450     -31.900   7.752   9.437  1.00  1.06           H  
ATOM   6765  HA  ALA A 450     -31.762  10.627  10.139  1.00  1.06           H  
ATOM   6766 1HB  ALA A 450     -33.963  10.416  11.112  1.00  1.06           H  
ATOM   6767 2HB  ALA A 450     -33.952   9.847   9.438  1.00  1.06           H  
ATOM   6768 3HB  ALA A 450     -33.885   8.715  10.761  1.00  1.06           H  
ATOM   6769  N   THR A 451     -31.769  10.473  12.688  1.00  1.10           N  
ATOM   6770  CA  THR A 451     -31.477  10.444  14.128  1.00  1.10           C  
ATOM   6771  C   THR A 451     -32.496   9.597  14.910  1.00  1.10           C  
ATOM   6772  O   THR A 451     -32.336   9.339  16.098  1.00  1.10           O  
ATOM   6773  CB  THR A 451     -31.494  11.877  14.696  1.00  1.10           C  
ATOM   6774  OG1 THR A 451     -32.788  12.447  14.472  1.00  1.10           O  
ATOM   6775  CG2 THR A 451     -30.439  12.747  14.036  1.00  1.10           C  
ATOM   6776  H   THR A 451     -32.006  11.364  12.269  1.00  1.10           H  
ATOM   6777  HA  THR A 451     -30.488  10.008  14.274  1.00  1.10           H  
ATOM   6778  HB  THR A 451     -31.308  11.837  15.770  1.00  1.10           H  
ATOM   6779  HG1 THR A 451     -33.458  11.880  14.870  1.00  1.10           H  
ATOM   6780 1HG2 THR A 451     -30.476  13.758  14.450  1.00  1.10           H  
ATOM   6781 2HG2 THR A 451     -29.458  12.320  14.215  1.00  1.10           H  
ATOM   6782 3HG2 THR A 451     -30.631  12.782  12.984  1.00  1.10           H  
ATOM   6783  N   ALA A 452     -33.570   9.216  14.236  1.00  1.12           N  
ATOM   6784  CA  ALA A 452     -34.643   8.381  14.757  1.00  1.12           C  
ATOM   6785  C   ALA A 452     -34.200   6.987  15.204  1.00  1.12           C  
ATOM   6786  O   ALA A 452     -34.828   6.396  16.083  1.00  1.12           O  
ATOM   6787  CB  ALA A 452     -35.700   8.204  13.698  1.00  1.12           C  
ATOM   6788  H   ALA A 452     -33.626   9.505  13.273  1.00  1.12           H  
ATOM   6789  HA  ALA A 452     -35.070   8.894  15.619  1.00  1.12           H  
ATOM   6790 1HB  ALA A 452     -36.530   7.619  14.089  1.00  1.12           H  
ATOM   6791 2HB  ALA A 452     -36.038   9.157  13.410  1.00  1.12           H  
ATOM   6792 3HB  ALA A 452     -35.272   7.694  12.840  1.00  1.12           H  
ATOM   6793  N   ARG A 453     -33.188   6.415  14.548  1.00  1.14           N  
ATOM   6794  CA  ARG A 453     -32.811   5.038  14.875  1.00  1.14           C  
ATOM   6795  C   ARG A 453     -31.459   4.953  15.596  1.00  1.14           C  
ATOM   6796  O   ARG A 453     -30.504   5.644  15.232  1.00  1.14           O  
ATOM   6797  CB  ARG A 453     -32.799   4.217  13.599  1.00  1.14           C  
ATOM   6798  CG  ARG A 453     -34.133   4.176  12.817  1.00  1.14           C  
ATOM   6799  CD  ARG A 453     -35.210   3.410  13.508  1.00  1.14           C  
ATOM   6800  NE  ARG A 453     -34.839   2.012  13.694  1.00  1.14           N  
ATOM   6801  CZ  ARG A 453     -34.982   1.029  12.770  1.00  1.14           C  
ATOM   6802  NH1 ARG A 453     -35.504   1.284  11.584  1.00  1.14           N  
ATOM   6803  NH2 ARG A 453     -34.586  -0.193  13.068  1.00  1.14           N  
ATOM   6804  H   ARG A 453     -32.670   6.947  13.843  1.00  1.14           H  
ATOM   6805  HA  ARG A 453     -33.572   4.619  15.535  1.00  1.14           H  
ATOM   6806 1HB  ARG A 453     -32.085   4.648  12.937  1.00  1.14           H  
ATOM   6807 2HB  ARG A 453     -32.483   3.193  13.812  1.00  1.14           H  
ATOM   6808 1HG  ARG A 453     -34.490   5.192  12.688  1.00  1.14           H  
ATOM   6809 2HG  ARG A 453     -33.966   3.725  11.835  1.00  1.14           H  
ATOM   6810 1HD  ARG A 453     -35.397   3.850  14.490  1.00  1.14           H  
ATOM   6811 2HD  ARG A 453     -36.122   3.446  12.911  1.00  1.14           H  
ATOM   6812  HE  ARG A 453     -34.426   1.755  14.582  1.00  1.14           H  
ATOM   6813 1HH1 ARG A 453     -35.808   2.220  11.356  1.00  1.14           H  
ATOM   6814 2HH1 ARG A 453     -35.602   0.541  10.895  1.00  1.14           H  
ATOM   6815 1HH2 ARG A 453     -34.179  -0.387  13.971  1.00  1.14           H  
ATOM   6816 2HH2 ARG A 453     -34.654  -0.945  12.370  1.00  1.14           H  
ATOM   6817  N   GLY A 454     -31.352   4.032  16.563  1.00  1.15           N  
ATOM   6818  CA  GLY A 454     -30.137   3.851  17.373  1.00  1.15           C  
ATOM   6819  C   GLY A 454     -28.858   3.568  16.585  1.00  1.15           C  
ATOM   6820  O   GLY A 454     -27.766   4.001  16.974  1.00  1.15           O  
ATOM   6821  H   GLY A 454     -32.160   3.464  16.780  1.00  1.15           H  
ATOM   6822 1HA  GLY A 454     -29.992   4.737  17.988  1.00  1.15           H  
ATOM   6823 2HA  GLY A 454     -30.306   3.028  18.066  1.00  1.15           H  
ATOM   6824  N   GLU A 455     -28.972   2.844  15.478  1.00  1.14           N  
ATOM   6825  CA  GLU A 455     -27.793   2.552  14.667  1.00  1.14           C  
ATOM   6826  C   GLU A 455     -27.179   3.849  14.131  1.00  1.14           C  
ATOM   6827  O   GLU A 455     -25.958   4.000  14.027  1.00  1.14           O  
ATOM   6828  CB  GLU A 455     -28.177   1.616  13.520  1.00  1.14           C  
ATOM   6829  CG  GLU A 455     -28.611   0.227  13.988  1.00  1.14           C  
ATOM   6830  CD  GLU A 455     -30.042   0.198  14.496  1.00  1.14           C  
ATOM   6831  OE1 GLU A 455     -30.685   1.221  14.443  1.00  1.14           O  
ATOM   6832  OE2 GLU A 455     -30.486  -0.837  14.927  1.00  1.14           O  
ATOM   6833  H   GLU A 455     -29.879   2.499  15.201  1.00  1.14           H  
ATOM   6834  HA  GLU A 455     -27.052   2.055  15.295  1.00  1.14           H  
ATOM   6835 1HB  GLU A 455     -28.991   2.052  12.946  1.00  1.14           H  
ATOM   6836 2HB  GLU A 455     -27.326   1.496  12.844  1.00  1.14           H  
ATOM   6837 1HG  GLU A 455     -28.509  -0.471  13.154  1.00  1.14           H  
ATOM   6838 2HG  GLU A 455     -27.950  -0.099  14.775  1.00  1.14           H  
ATOM   6839  N   ARG A 456     -28.047   4.805  13.807  1.00  1.13           N  
ATOM   6840  CA  ARG A 456     -27.626   6.049  13.204  1.00  1.13           C  
ATOM   6841  C   ARG A 456     -27.148   6.975  14.295  1.00  1.13           C  
ATOM   6842  O   ARG A 456     -26.111   7.627  14.169  1.00  1.13           O  
ATOM   6843  CB  ARG A 456     -28.771   6.660  12.452  1.00  1.13           C  
ATOM   6844  CG  ARG A 456     -29.002   6.103  11.065  1.00  1.13           C  
ATOM   6845  CD  ARG A 456     -29.501   4.735  11.042  1.00  1.13           C  
ATOM   6846  NE  ARG A 456     -29.841   4.327   9.687  1.00  1.13           N  
ATOM   6847  CZ  ARG A 456     -30.341   3.131   9.342  1.00  1.13           C  
ATOM   6848  NH1 ARG A 456     -30.563   2.223  10.264  1.00  1.13           N  
ATOM   6849  NH2 ARG A 456     -30.601   2.880   8.079  1.00  1.13           N  
ATOM   6850  H   ARG A 456     -29.037   4.680  13.996  1.00  1.13           H  
ATOM   6851  HA  ARG A 456     -26.809   5.852  12.509  1.00  1.13           H  
ATOM   6852 1HB  ARG A 456     -29.689   6.527  13.016  1.00  1.13           H  
ATOM   6853 2HB  ARG A 456     -28.611   7.735  12.342  1.00  1.13           H  
ATOM   6854 1HG  ARG A 456     -29.738   6.722  10.563  1.00  1.13           H  
ATOM   6855 2HG  ARG A 456     -28.062   6.107  10.513  1.00  1.13           H  
ATOM   6856 1HD  ARG A 456     -28.726   4.064  11.408  1.00  1.13           H  
ATOM   6857 2HD  ARG A 456     -30.366   4.649  11.649  1.00  1.13           H  
ATOM   6858  HE  ARG A 456     -29.670   4.989   8.943  1.00  1.13           H  
ATOM   6859 1HH1 ARG A 456     -30.346   2.443  11.220  1.00  1.13           H  
ATOM   6860 2HH1 ARG A 456     -30.919   1.296  10.021  1.00  1.13           H  
ATOM   6861 1HH2 ARG A 456     -30.412   3.598   7.358  1.00  1.13           H  
ATOM   6862 2HH2 ARG A 456     -30.986   1.993   7.812  1.00  1.13           H  
ATOM   6863  N   VAL A 457     -27.856   6.966  15.420  1.00  1.10           N  
ATOM   6864  CA  VAL A 457     -27.482   7.810  16.539  1.00  1.10           C  
ATOM   6865  C   VAL A 457     -26.081   7.447  16.986  1.00  1.10           C  
ATOM   6866  O   VAL A 457     -25.277   8.329  17.282  1.00  1.10           O  
ATOM   6867  CB  VAL A 457     -28.466   7.689  17.689  1.00  1.10           C  
ATOM   6868  CG1 VAL A 457     -27.916   8.410  18.895  1.00  1.10           C  
ATOM   6869  CG2 VAL A 457     -29.796   8.285  17.263  1.00  1.10           C  
ATOM   6870  H   VAL A 457     -28.701   6.396  15.474  1.00  1.10           H  
ATOM   6871  HA  VAL A 457     -27.492   8.847  16.220  1.00  1.10           H  
ATOM   6872  HB  VAL A 457     -28.591   6.645  17.949  1.00  1.10           H  
ATOM   6873 1HG1 VAL A 457     -28.616   8.320  19.723  1.00  1.10           H  
ATOM   6874 2HG1 VAL A 457     -26.964   7.963  19.172  1.00  1.10           H  
ATOM   6875 3HG1 VAL A 457     -27.766   9.465  18.658  1.00  1.10           H  
ATOM   6876 1HG2 VAL A 457     -30.517   8.202  18.075  1.00  1.10           H  
ATOM   6877 2HG2 VAL A 457     -29.667   9.335  17.003  1.00  1.10           H  
ATOM   6878 3HG2 VAL A 457     -30.175   7.754  16.398  1.00  1.10           H  
ATOM   6879  N   SER A 458     -25.774   6.152  17.014  1.00  1.07           N  
ATOM   6880  CA  SER A 458     -24.448   5.700  17.381  1.00  1.07           C  
ATOM   6881  C   SER A 458     -23.397   6.305  16.438  1.00  1.07           C  
ATOM   6882  O   SER A 458     -22.328   6.727  16.890  1.00  1.07           O  
ATOM   6883  CB  SER A 458     -24.406   4.187  17.340  1.00  1.07           C  
ATOM   6884  OG  SER A 458     -25.272   3.649  18.313  1.00  1.07           O  
ATOM   6885  H   SER A 458     -26.487   5.455  16.794  1.00  1.07           H  
ATOM   6886  HA  SER A 458     -24.238   6.031  18.396  1.00  1.07           H  
ATOM   6887 1HB  SER A 458     -24.698   3.835  16.351  1.00  1.07           H  
ATOM   6888 2HB  SER A 458     -23.390   3.845  17.523  1.00  1.07           H  
ATOM   6889  HG  SER A 458     -26.182   3.781  17.956  1.00  1.07           H  
ATOM   6890  N   LYS A 459     -23.709   6.413  15.135  1.00  1.04           N  
ATOM   6891  CA  LYS A 459     -22.764   7.015  14.185  1.00  1.04           C  
ATOM   6892  C   LYS A 459     -22.533   8.489  14.504  1.00  1.04           C  
ATOM   6893  O   LYS A 459     -21.403   8.988  14.391  1.00  1.04           O  
ATOM   6894  CB  LYS A 459     -23.301   6.919  12.763  1.00  1.04           C  
ATOM   6895  CG  LYS A 459     -23.480   5.562  12.321  1.00  1.04           C  
ATOM   6896  CD  LYS A 459     -22.209   4.954  12.015  1.00  1.04           C  
ATOM   6897  CE  LYS A 459     -22.374   3.500  11.915  1.00  1.04           C  
ATOM   6898  NZ  LYS A 459     -23.396   3.098  11.015  1.00  1.04           N  
ATOM   6899  H   LYS A 459     -24.592   6.024  14.790  1.00  1.04           H  
ATOM   6900  HA  LYS A 459     -21.810   6.492  14.257  1.00  1.04           H  
ATOM   6901 1HB  LYS A 459     -24.243   7.445  12.670  1.00  1.04           H  
ATOM   6902 2HB  LYS A 459     -22.597   7.396  12.078  1.00  1.04           H  
ATOM   6903 1HG  LYS A 459     -23.945   4.990  13.111  1.00  1.04           H  
ATOM   6904 2HG  LYS A 459     -24.127   5.526  11.439  1.00  1.04           H  
ATOM   6905 1HD  LYS A 459     -21.824   5.341  11.074  1.00  1.04           H  
ATOM   6906 2HD  LYS A 459     -21.491   5.183  12.801  1.00  1.04           H  
ATOM   6907 1HE  LYS A 459     -21.448   3.112  11.542  1.00  1.04           H  
ATOM   6908 2HE  LYS A 459     -22.591   3.088  12.903  1.00  1.04           H  
ATOM   6909 1HZ  LYS A 459     -23.423   2.085  10.980  1.00  1.04           H  
ATOM   6910 2HZ  LYS A 459     -24.324   3.443  11.263  1.00  1.04           H  
ATOM   6911 3HZ  LYS A 459     -23.167   3.469  10.116  1.00  1.04           H  
ATOM   6912  N   TYR A 460     -23.597   9.173  14.944  1.00  1.01           N  
ATOM   6913  CA  TYR A 460     -23.494  10.588  15.286  1.00  1.01           C  
ATOM   6914  C   TYR A 460     -22.703  10.760  16.573  1.00  1.01           C  
ATOM   6915  O   TYR A 460     -21.849  11.649  16.671  1.00  1.01           O  
ATOM   6916  CB  TYR A 460     -24.884  11.214  15.474  1.00  1.01           C  
ATOM   6917  CG  TYR A 460     -25.675  11.501  14.219  1.00  1.01           C  
ATOM   6918  CD1 TYR A 460     -26.710  10.672  13.812  1.00  1.01           C  
ATOM   6919  CD2 TYR A 460     -25.387  12.618  13.501  1.00  1.01           C  
ATOM   6920  CE1 TYR A 460     -27.427  10.958  12.683  1.00  1.01           C  
ATOM   6921  CE2 TYR A 460     -26.115  12.917  12.388  1.00  1.01           C  
ATOM   6922  CZ  TYR A 460     -27.119  12.094  11.973  1.00  1.01           C  
ATOM   6923  OH  TYR A 460     -27.810  12.397  10.849  1.00  1.01           O  
ATOM   6924  H   TYR A 460     -24.499   8.692  14.999  1.00  1.01           H  
ATOM   6925  HA  TYR A 460     -22.965  11.107  14.487  1.00  1.01           H  
ATOM   6926 1HB  TYR A 460     -25.484  10.559  16.100  1.00  1.01           H  
ATOM   6927 2HB  TYR A 460     -24.774  12.150  16.018  1.00  1.01           H  
ATOM   6928  HD1 TYR A 460     -26.948   9.805  14.374  1.00  1.01           H  
ATOM   6929  HD2 TYR A 460     -24.586  13.268  13.823  1.00  1.01           H  
ATOM   6930  HE1 TYR A 460     -28.234  10.300  12.353  1.00  1.01           H  
ATOM   6931  HE2 TYR A 460     -25.894  13.804  11.828  1.00  1.01           H  
ATOM   6932  HH  TYR A 460     -28.241  11.597  10.513  1.00  1.01           H  
ATOM   6933  N   ASN A 461     -22.944   9.874  17.542  1.00  0.99           N  
ATOM   6934  CA  ASN A 461     -22.235   9.938  18.806  1.00  0.99           C  
ATOM   6935  C   ASN A 461     -20.753   9.696  18.584  1.00  0.99           C  
ATOM   6936  O   ASN A 461     -19.917  10.391  19.165  1.00  0.99           O  
ATOM   6937  CB  ASN A 461     -22.794   8.940  19.804  1.00  0.99           C  
ATOM   6938  CG  ASN A 461     -24.136   9.340  20.376  1.00  0.99           C  
ATOM   6939  OD1 ASN A 461     -24.550  10.505  20.317  1.00  0.99           O  
ATOM   6940  ND2 ASN A 461     -24.811   8.386  20.968  1.00  0.99           N  
ATOM   6941  H   ASN A 461     -23.660   9.165  17.402  1.00  0.99           H  
ATOM   6942  HA  ASN A 461     -22.346  10.942  19.218  1.00  0.99           H  
ATOM   6943 1HB  ASN A 461     -22.905   7.975  19.310  1.00  0.99           H  
ATOM   6944 2HB  ASN A 461     -22.086   8.808  20.620  1.00  0.99           H  
ATOM   6945 1HD2 ASN A 461     -25.692   8.588  21.399  1.00  0.99           H  
ATOM   6946 2HD2 ASN A 461     -24.437   7.461  21.006  1.00  0.99           H  
ATOM   6947  N   ARG A 462     -20.418   8.768  17.684  1.00  0.99           N  
ATOM   6948  CA  ARG A 462     -19.019   8.502  17.415  1.00  0.99           C  
ATOM   6949  C   ARG A 462     -18.370   9.686  16.714  1.00  0.99           C  
ATOM   6950  O   ARG A 462     -17.270  10.086  17.087  1.00  0.99           O  
ATOM   6951  CB  ARG A 462     -18.836   7.246  16.599  1.00  0.99           C  
ATOM   6952  CG  ARG A 462     -17.386   6.966  16.262  1.00  0.99           C  
ATOM   6953  CD  ARG A 462     -16.566   6.757  17.481  1.00  0.99           C  
ATOM   6954  NE  ARG A 462     -15.167   6.566  17.159  1.00  0.99           N  
ATOM   6955  CZ  ARG A 462     -14.153   6.634  18.025  1.00  0.99           C  
ATOM   6956  NH1 ARG A 462     -14.339   6.868  19.314  1.00  0.99           N  
ATOM   6957  NH2 ARG A 462     -12.956   6.453  17.534  1.00  0.99           N  
ATOM   6958  H   ARG A 462     -21.140   8.209  17.230  1.00  0.99           H  
ATOM   6959  HA  ARG A 462     -18.513   8.348  18.368  1.00  0.99           H  
ATOM   6960 1HB  ARG A 462     -19.234   6.393  17.144  1.00  0.99           H  
ATOM   6961 2HB  ARG A 462     -19.398   7.331  15.665  1.00  0.99           H  
ATOM   6962 1HG  ARG A 462     -17.300   6.081  15.635  1.00  0.99           H  
ATOM   6963 2HG  ARG A 462     -16.990   7.817  15.730  1.00  0.99           H  
ATOM   6964 1HD  ARG A 462     -16.649   7.629  18.125  1.00  0.99           H  
ATOM   6965 2HD  ARG A 462     -16.919   5.876  18.015  1.00  0.99           H  
ATOM   6966  HE  ARG A 462     -14.897   6.369  16.178  1.00  0.99           H  
ATOM   6967 1HH1 ARG A 462     -15.288   6.999  19.694  1.00  0.99           H  
ATOM   6968 2HH1 ARG A 462     -13.543   6.893  19.941  1.00  0.99           H  
ATOM   6969 1HH2 ARG A 462     -12.895   6.270  16.516  1.00  0.99           H  
ATOM   6970 2HH2 ARG A 462     -12.123   6.485  18.138  1.00  0.99           H  
ATOM   6971  N   LEU A 463     -19.040  10.301  15.736  1.00  0.99           N  
ATOM   6972  CA  LEU A 463     -18.421  11.462  15.103  1.00  0.99           C  
ATOM   6973  C   LEU A 463     -18.204  12.577  16.125  1.00  0.99           C  
ATOM   6974  O   LEU A 463     -17.188  13.273  16.069  1.00  0.99           O  
ATOM   6975  CB  LEU A 463     -19.223  11.955  13.906  1.00  0.99           C  
ATOM   6976  CG  LEU A 463     -19.194  11.104  12.630  1.00  0.99           C  
ATOM   6977  CD1 LEU A 463     -20.180  11.648  11.647  1.00  0.99           C  
ATOM   6978  CD2 LEU A 463     -17.784  11.146  12.004  1.00  0.99           C  
ATOM   6979  H   LEU A 463     -19.952   9.962  15.421  1.00  0.99           H  
ATOM   6980  HA  LEU A 463     -17.450  11.167  14.727  1.00  0.99           H  
ATOM   6981 1HB  LEU A 463     -20.254  11.973  14.226  1.00  0.99           H  
ATOM   6982 2HB  LEU A 463     -18.892  12.956  13.657  1.00  0.99           H  
ATOM   6983  HG  LEU A 463     -19.475  10.089  12.867  1.00  0.99           H  
ATOM   6984 1HD1 LEU A 463     -20.138  11.042  10.763  1.00  0.99           H  
ATOM   6985 2HD1 LEU A 463     -21.185  11.616  12.074  1.00  0.99           H  
ATOM   6986 3HD1 LEU A 463     -19.920  12.672  11.394  1.00  0.99           H  
ATOM   6987 1HD2 LEU A 463     -17.770  10.543  11.093  1.00  0.99           H  
ATOM   6988 2HD2 LEU A 463     -17.523  12.176  11.759  1.00  0.99           H  
ATOM   6989 3HD2 LEU A 463     -17.054  10.750  12.703  1.00  0.99           H  
ATOM   6990  N   LEU A 464     -19.121  12.728  17.089  1.00  1.02           N  
ATOM   6991  CA  LEU A 464     -18.919  13.725  18.131  1.00  1.02           C  
ATOM   6992  C   LEU A 464     -17.699  13.375  18.979  1.00  1.02           C  
ATOM   6993  O   LEU A 464     -16.872  14.244  19.255  1.00  1.02           O  
ATOM   6994  CB  LEU A 464     -20.147  13.894  19.020  1.00  1.02           C  
ATOM   6995  CG  LEU A 464     -19.953  14.920  20.139  1.00  1.02           C  
ATOM   6996  CD1 LEU A 464     -19.587  16.249  19.527  1.00  1.02           C  
ATOM   6997  CD2 LEU A 464     -21.236  15.046  20.941  1.00  1.02           C  
ATOM   6998  H   LEU A 464     -19.970  12.160  17.085  1.00  1.02           H  
ATOM   6999  HA  LEU A 464     -18.726  14.682  17.650  1.00  1.02           H  
ATOM   7000 1HB  LEU A 464     -20.990  14.201  18.409  1.00  1.02           H  
ATOM   7001 2HB  LEU A 464     -20.382  12.933  19.475  1.00  1.02           H  
ATOM   7002  HG  LEU A 464     -19.134  14.601  20.794  1.00  1.02           H  
ATOM   7003 1HD1 LEU A 464     -19.434  16.974  20.318  1.00  1.02           H  
ATOM   7004 2HD1 LEU A 464     -18.668  16.153  18.953  1.00  1.02           H  
ATOM   7005 3HD1 LEU A 464     -20.382  16.574  18.876  1.00  1.02           H  
ATOM   7006 1HD2 LEU A 464     -21.100  15.775  21.738  1.00  1.02           H  
ATOM   7007 2HD2 LEU A 464     -22.044  15.369  20.283  1.00  1.02           H  
ATOM   7008 3HD2 LEU A 464     -21.485  14.077  21.375  1.00  1.02           H  
ATOM   7009  N   GLN A 465     -17.549  12.102  19.367  1.00  1.06           N  
ATOM   7010  CA  GLN A 465     -16.386  11.721  20.172  1.00  1.06           C  
ATOM   7011  C   GLN A 465     -15.129  12.042  19.381  1.00  1.06           C  
ATOM   7012  O   GLN A 465     -14.141  12.542  19.924  1.00  1.06           O  
ATOM   7013  CB  GLN A 465     -16.385  10.215  20.471  1.00  1.06           C  
ATOM   7014  CG  GLN A 465     -17.457   9.743  21.420  1.00  1.06           C  
ATOM   7015  CD  GLN A 465     -17.501   8.210  21.570  1.00  1.06           C  
ATOM   7016  OE1 GLN A 465     -16.891   7.429  20.807  1.00  1.06           O  
ATOM   7017  NE2 GLN A 465     -18.246   7.765  22.578  1.00  1.06           N  
ATOM   7018  H   GLN A 465     -18.263  11.411  19.129  1.00  1.06           H  
ATOM   7019  HA  GLN A 465     -16.382  12.296  21.099  1.00  1.06           H  
ATOM   7020 1HB  GLN A 465     -16.502   9.670  19.538  1.00  1.06           H  
ATOM   7021 2HB  GLN A 465     -15.423   9.935  20.889  1.00  1.06           H  
ATOM   7022 1HG  GLN A 465     -17.257  10.171  22.402  1.00  1.06           H  
ATOM   7023 2HG  GLN A 465     -18.421  10.082  21.062  1.00  1.06           H  
ATOM   7024 1HE2 GLN A 465     -18.332   6.782  22.744  1.00  1.06           H  
ATOM   7025 2HE2 GLN A 465     -18.726   8.415  23.170  1.00  1.06           H  
ATOM   7026  N   ILE A 466     -15.180  11.797  18.077  1.00  1.13           N  
ATOM   7027  CA  ILE A 466     -14.044  12.074  17.238  1.00  1.13           C  
ATOM   7028  C   ILE A 466     -13.761  13.568  17.249  1.00  1.13           C  
ATOM   7029  O   ILE A 466     -12.613  13.948  17.438  1.00  1.13           O  
ATOM   7030  CB  ILE A 466     -14.250  11.550  15.823  1.00  1.13           C  
ATOM   7031  CG1 ILE A 466     -14.290   9.995  15.846  1.00  1.13           C  
ATOM   7032  CG2 ILE A 466     -13.085  12.063  15.013  1.00  1.13           C  
ATOM   7033  CD1 ILE A 466     -14.857   9.338  14.582  1.00  1.13           C  
ATOM   7034  H   ILE A 466     -16.018  11.380  17.672  1.00  1.13           H  
ATOM   7035  HA  ILE A 466     -13.178  11.562  17.652  1.00  1.13           H  
ATOM   7036  HB  ILE A 466     -15.184  11.907  15.407  1.00  1.13           H  
ATOM   7037 1HG1 ILE A 466     -13.272   9.636  15.977  1.00  1.13           H  
ATOM   7038 2HG1 ILE A 466     -14.877   9.670  16.699  1.00  1.13           H  
ATOM   7039 1HG2 ILE A 466     -13.159  11.735  14.034  1.00  1.13           H  
ATOM   7040 2HG2 ILE A 466     -13.107  13.142  15.031  1.00  1.13           H  
ATOM   7041 3HG2 ILE A 466     -12.147  11.706  15.442  1.00  1.13           H  
ATOM   7042 1HD1 ILE A 466     -14.829   8.260  14.691  1.00  1.13           H  
ATOM   7043 2HD1 ILE A 466     -15.874   9.646  14.444  1.00  1.13           H  
ATOM   7044 3HD1 ILE A 466     -14.306   9.607  13.740  1.00  1.13           H  
ATOM   7045  N   GLU A 467     -14.789  14.424  17.100  1.00  1.21           N  
ATOM   7046  CA  GLU A 467     -14.556  15.870  17.160  1.00  1.21           C  
ATOM   7047  C   GLU A 467     -13.840  16.244  18.436  1.00  1.21           C  
ATOM   7048  O   GLU A 467     -12.889  17.029  18.414  1.00  1.21           O  
ATOM   7049  CB  GLU A 467     -15.861  16.683  17.094  1.00  1.21           C  
ATOM   7050  CG  GLU A 467     -15.641  18.242  17.239  1.00  1.21           C  
ATOM   7051  CD  GLU A 467     -16.907  19.098  17.090  1.00  1.21           C  
ATOM   7052  OE1 GLU A 467     -17.905  18.884  17.784  1.00  1.21           O  
ATOM   7053  OE2 GLU A 467     -16.870  19.989  16.272  1.00  1.21           O  
ATOM   7054  H   GLU A 467     -15.727  14.060  16.933  1.00  1.21           H  
ATOM   7055  HA  GLU A 467     -13.931  16.155  16.325  1.00  1.21           H  
ATOM   7056 1HB  GLU A 467     -16.369  16.488  16.148  1.00  1.21           H  
ATOM   7057 2HB  GLU A 467     -16.525  16.367  17.889  1.00  1.21           H  
ATOM   7058 1HG  GLU A 467     -15.194  18.442  18.215  1.00  1.21           H  
ATOM   7059 2HG  GLU A 467     -14.932  18.551  16.483  1.00  1.21           H  
ATOM   7060  N   GLU A 468     -14.275  15.674  19.555  1.00  1.31           N  
ATOM   7061  CA  GLU A 468     -13.649  16.007  20.818  1.00  1.31           C  
ATOM   7062  C   GLU A 468     -12.175  15.602  20.791  1.00  1.31           C  
ATOM   7063  O   GLU A 468     -11.313  16.360  21.243  1.00  1.31           O  
ATOM   7064  CB  GLU A 468     -14.415  15.340  21.967  1.00  1.31           C  
ATOM   7065  CG  GLU A 468     -15.831  15.941  22.188  1.00  1.31           C  
ATOM   7066  CD  GLU A 468     -16.655  15.225  23.235  1.00  1.31           C  
ATOM   7067  OE1 GLU A 468     -16.212  14.220  23.740  1.00  1.31           O  
ATOM   7068  OE2 GLU A 468     -17.738  15.697  23.534  1.00  1.31           O  
ATOM   7069  H   GLU A 468     -15.070  15.031  19.515  1.00  1.31           H  
ATOM   7070  HA  GLU A 468     -13.700  17.089  20.952  1.00  1.31           H  
ATOM   7071 1HB  GLU A 468     -14.525  14.278  21.765  1.00  1.31           H  
ATOM   7072 2HB  GLU A 468     -13.849  15.442  22.892  1.00  1.31           H  
ATOM   7073 1HG  GLU A 468     -15.725  16.985  22.478  1.00  1.31           H  
ATOM   7074 2HG  GLU A 468     -16.367  15.914  21.237  1.00  1.31           H  
ATOM   7075  N   TYR A 469     -11.864  14.455  20.183  1.00  1.45           N  
ATOM   7076  CA  TYR A 469     -10.475  14.026  20.109  1.00  1.45           C  
ATOM   7077  C   TYR A 469      -9.683  14.902  19.136  1.00  1.45           C  
ATOM   7078  O   TYR A 469      -8.512  15.199  19.376  1.00  1.45           O  
ATOM   7079  CB  TYR A 469     -10.379  12.551  19.720  1.00  1.45           C  
ATOM   7080  CG  TYR A 469     -10.853  11.636  20.829  1.00  1.45           C  
ATOM   7081  CD1 TYR A 469     -11.854  10.700  20.598  1.00  1.45           C  
ATOM   7082  CD2 TYR A 469     -10.303  11.760  22.093  1.00  1.45           C  
ATOM   7083  CE1 TYR A 469     -12.296   9.894  21.621  1.00  1.45           C  
ATOM   7084  CE2 TYR A 469     -10.743  10.954  23.120  1.00  1.45           C  
ATOM   7085  CZ  TYR A 469     -11.737  10.023  22.888  1.00  1.45           C  
ATOM   7086  OH  TYR A 469     -12.182   9.221  23.916  1.00  1.45           O  
ATOM   7087  H   TYR A 469     -12.611  13.857  19.821  1.00  1.45           H  
ATOM   7088  HA  TYR A 469     -10.035  14.136  21.096  1.00  1.45           H  
ATOM   7089 1HB  TYR A 469     -10.988  12.366  18.833  1.00  1.45           H  
ATOM   7090 2HB  TYR A 469      -9.348  12.299  19.478  1.00  1.45           H  
ATOM   7091  HD1 TYR A 469     -12.292  10.606  19.607  1.00  1.45           H  
ATOM   7092  HD2 TYR A 469      -9.522  12.500  22.278  1.00  1.45           H  
ATOM   7093  HE1 TYR A 469     -13.082   9.163  21.437  1.00  1.45           H  
ATOM   7094  HE2 TYR A 469     -10.308  11.057  24.115  1.00  1.45           H  
ATOM   7095  HH  TYR A 469     -11.693   9.427  24.716  1.00  1.45           H  
ATOM   7096  N   LEU A 470     -10.319  15.344  18.055  1.00  1.60           N  
ATOM   7097  CA  LEU A 470      -9.642  16.173  17.073  1.00  1.60           C  
ATOM   7098  C   LEU A 470      -9.278  17.516  17.728  1.00  1.60           C  
ATOM   7099  O   LEU A 470      -8.229  18.113  17.437  1.00  1.60           O  
ATOM   7100  CB  LEU A 470     -10.537  16.404  15.859  1.00  1.60           C  
ATOM   7101  CG  LEU A 470     -10.898  15.228  14.985  1.00  1.60           C  
ATOM   7102  CD1 LEU A 470     -11.914  15.654  13.939  1.00  1.60           C  
ATOM   7103  CD2 LEU A 470      -9.738  14.733  14.348  1.00  1.60           C  
ATOM   7104  H   LEU A 470     -11.285  15.068  17.903  1.00  1.60           H  
ATOM   7105  HA  LEU A 470      -8.729  15.675  16.755  1.00  1.60           H  
ATOM   7106 1HB  LEU A 470     -11.447  16.864  16.197  1.00  1.60           H  
ATOM   7107 2HB  LEU A 470     -10.008  17.053  15.207  1.00  1.60           H  
ATOM   7108  HG  LEU A 470     -11.316  14.458  15.578  1.00  1.60           H  
ATOM   7109 1HD1 LEU A 470     -12.169  14.800  13.311  1.00  1.60           H  
ATOM   7110 2HD1 LEU A 470     -12.807  16.025  14.414  1.00  1.60           H  
ATOM   7111 3HD1 LEU A 470     -11.484  16.439  13.321  1.00  1.60           H  
ATOM   7112 1HD2 LEU A 470     -10.042  13.897  13.733  1.00  1.60           H  
ATOM   7113 2HD2 LEU A 470      -9.290  15.510  13.723  1.00  1.60           H  
ATOM   7114 3HD2 LEU A 470      -9.037  14.411  15.107  1.00  1.60           H  
ATOM   7115  N   GLU A 471     -10.143  18.012  18.633  1.00  1.75           N  
ATOM   7116  CA  GLU A 471      -9.782  19.233  19.347  1.00  1.75           C  
ATOM   7117  C   GLU A 471      -8.611  18.947  20.307  1.00  1.75           C  
ATOM   7118  O   GLU A 471      -7.640  19.703  20.354  1.00  1.75           O  
ATOM   7119  CB  GLU A 471     -10.972  19.834  20.132  1.00  1.75           C  
ATOM   7120  CG  GLU A 471     -12.090  20.453  19.267  1.00  1.75           C  
ATOM   7121  CD  GLU A 471     -13.185  21.157  20.056  1.00  1.75           C  
ATOM   7122  OE1 GLU A 471     -13.198  21.058  21.261  1.00  1.75           O  
ATOM   7123  OE2 GLU A 471     -13.996  21.829  19.438  1.00  1.75           O  
ATOM   7124  H   GLU A 471     -11.032  17.540  18.812  1.00  1.75           H  
ATOM   7125  HA  GLU A 471      -9.451  19.975  18.621  1.00  1.75           H  
ATOM   7126 1HB  GLU A 471     -11.428  19.047  20.738  1.00  1.75           H  
ATOM   7127 2HB  GLU A 471     -10.608  20.600  20.814  1.00  1.75           H  
ATOM   7128 1HG  GLU A 471     -11.656  21.148  18.554  1.00  1.75           H  
ATOM   7129 2HG  GLU A 471     -12.555  19.646  18.721  1.00  1.75           H  
ATOM   7130  N   GLN A 472      -8.646  17.795  20.991  1.00  1.89           N  
ATOM   7131  CA  GLN A 472      -7.599  17.400  21.947  1.00  1.89           C  
ATOM   7132  C   GLN A 472      -6.238  17.206  21.279  1.00  1.89           C  
ATOM   7133  O   GLN A 472      -5.200  17.498  21.876  1.00  1.89           O  
ATOM   7134  CB  GLN A 472      -8.002  16.122  22.686  1.00  1.89           C  
ATOM   7135  CG  GLN A 472      -9.156  16.315  23.662  1.00  1.89           C  
ATOM   7136  CD  GLN A 472      -9.707  15.010  24.237  1.00  1.89           C  
ATOM   7137  OE1 GLN A 472      -8.984  14.037  24.489  1.00  1.89           O  
ATOM   7138  NE2 GLN A 472     -11.020  14.998  24.446  1.00  1.89           N  
ATOM   7139  H   GLN A 472      -9.471  17.199  20.900  1.00  1.89           H  
ATOM   7140  HA  GLN A 472      -7.497  18.197  22.681  1.00  1.89           H  
ATOM   7141 1HB  GLN A 472      -8.281  15.365  21.967  1.00  1.89           H  
ATOM   7142 2HB  GLN A 472      -7.148  15.741  23.240  1.00  1.89           H  
ATOM   7143 1HG  GLN A 472      -8.794  16.915  24.495  1.00  1.89           H  
ATOM   7144 2HG  GLN A 472      -9.959  16.842  23.163  1.00  1.89           H  
ATOM   7145 1HE2 GLN A 472     -11.472  14.189  24.824  1.00  1.89           H  
ATOM   7146 2HE2 GLN A 472     -11.558  15.816  24.228  1.00  1.89           H  
ATOM   7147  N   HIS A 473      -6.244  16.760  20.021  1.00  2.06           N  
ATOM   7148  CA  HIS A 473      -5.008  16.542  19.275  1.00  2.06           C  
ATOM   7149  C   HIS A 473      -4.467  17.839  18.679  1.00  2.06           C  
ATOM   7150  O   HIS A 473      -3.385  17.842  18.091  1.00  2.06           O  
ATOM   7151  CB  HIS A 473      -5.200  15.598  18.072  1.00  2.06           C  
ATOM   7152  CG  HIS A 473      -5.500  14.143  18.340  1.00  2.06           C  
ATOM   7153  ND1 HIS A 473      -4.624  13.305  18.998  1.00  2.06           N  
ATOM   7154  CD2 HIS A 473      -6.556  13.372  17.975  1.00  2.06           C  
ATOM   7155  CE1 HIS A 473      -5.139  12.085  19.045  1.00  2.06           C  
ATOM   7156  NE2 HIS A 473      -6.308  12.100  18.430  1.00  2.06           N  
ATOM   7157  H   HIS A 473      -7.135  16.505  19.600  1.00  2.06           H  
ATOM   7158  HA  HIS A 473      -4.249  16.128  19.935  1.00  2.06           H  
ATOM   7159 1HB  HIS A 473      -6.035  15.982  17.482  1.00  2.06           H  
ATOM   7160 2HB  HIS A 473      -4.315  15.645  17.441  1.00  2.06           H  
ATOM   7161  HD1 HIS A 473      -3.731  13.557  19.370  1.00  2.06           H  
ATOM   7162  HD2 HIS A 473      -7.474  13.583  17.426  1.00  2.06           H  
ATOM   7163  HE1 HIS A 473      -4.598  11.274  19.532  1.00  2.06           H  
ATOM   7164  N   GLY A 474      -5.227  18.932  18.780  1.00  2.27           N  
ATOM   7165  CA  GLY A 474      -4.824  20.191  18.181  1.00  2.27           C  
ATOM   7166  C   GLY A 474      -5.083  20.241  16.673  1.00  2.27           C  
ATOM   7167  O   GLY A 474      -4.492  21.064  15.975  1.00  2.27           O  
ATOM   7168  H   GLY A 474      -6.099  18.918  19.306  1.00  2.27           H  
ATOM   7169 1HA  GLY A 474      -5.371  21.000  18.669  1.00  2.27           H  
ATOM   7170 2HA  GLY A 474      -3.767  20.361  18.377  1.00  2.27           H  
ATOM   7171  N   LEU A 475      -5.940  19.350  16.155  1.00  2.53           N  
ATOM   7172  CA  LEU A 475      -6.199  19.322  14.720  1.00  2.53           C  
ATOM   7173  C   LEU A 475      -7.237  20.363  14.327  1.00  2.53           C  
ATOM   7174  O   LEU A 475      -7.118  20.998  13.284  1.00  2.53           O  
ATOM   7175  CB  LEU A 475      -6.649  17.918  14.285  1.00  2.53           C  
ATOM   7176  CG  LEU A 475      -5.584  16.808  14.417  1.00  2.53           C  
ATOM   7177  CD1 LEU A 475      -6.195  15.466  14.129  1.00  2.53           C  
ATOM   7178  CD2 LEU A 475      -4.487  17.065  13.451  1.00  2.53           C  
ATOM   7179  H   LEU A 475      -6.451  18.711  16.761  1.00  2.53           H  
ATOM   7180  HA  LEU A 475      -5.271  19.554  14.198  1.00  2.53           H  
ATOM   7181 1HB  LEU A 475      -7.510  17.629  14.885  1.00  2.53           H  
ATOM   7182 2HB  LEU A 475      -6.958  17.961  13.240  1.00  2.53           H  
ATOM   7183  HG  LEU A 475      -5.180  16.805  15.419  1.00  2.53           H  
ATOM   7184 1HD1 LEU A 475      -5.438  14.700  14.218  1.00  2.53           H  
ATOM   7185 2HD1 LEU A 475      -6.976  15.280  14.841  1.00  2.53           H  
ATOM   7186 3HD1 LEU A 475      -6.603  15.460  13.113  1.00  2.53           H  
ATOM   7187 1HD2 LEU A 475      -3.740  16.280  13.547  1.00  2.53           H  
ATOM   7188 2HD2 LEU A 475      -4.886  17.066  12.436  1.00  2.53           H  
ATOM   7189 3HD2 LEU A 475      -4.025  18.033  13.660  1.00  2.53           H  
ATOM   7190  N   LEU A 476      -8.242  20.573  15.169  1.00  2.86           N  
ATOM   7191  CA  LEU A 476      -9.274  21.545  14.801  1.00  2.86           C  
ATOM   7192  C   LEU A 476      -8.929  22.940  15.306  1.00  2.86           C  
ATOM   7193  O   LEU A 476      -8.425  23.082  16.419  1.00  2.86           O  
ATOM   7194  CB  LEU A 476     -10.631  21.122  15.351  1.00  2.86           C  
ATOM   7195  CG  LEU A 476     -11.094  19.788  14.867  1.00  2.86           C  
ATOM   7196  CD1 LEU A 476     -12.392  19.411  15.501  1.00  2.86           C  
ATOM   7197  CD2 LEU A 476     -11.220  19.813  13.404  1.00  2.86           C  
ATOM   7198  H   LEU A 476      -8.298  20.023  16.025  1.00  2.86           H  
ATOM   7199  HA  LEU A 476      -9.341  21.584  13.713  1.00  2.86           H  
ATOM   7200 1HB  LEU A 476     -10.574  21.086  16.435  1.00  2.86           H  
ATOM   7201 2HB  LEU A 476     -11.365  21.860  15.062  1.00  2.86           H  
ATOM   7202  HG  LEU A 476     -10.370  19.084  15.136  1.00  2.86           H  
ATOM   7203 1HD1 LEU A 476     -12.709  18.437  15.145  1.00  2.86           H  
ATOM   7204 2HD1 LEU A 476     -12.274  19.378  16.566  1.00  2.86           H  
ATOM   7205 3HD1 LEU A 476     -13.131  20.128  15.247  1.00  2.86           H  
ATOM   7206 1HD2 LEU A 476     -11.525  18.837  13.024  1.00  2.86           H  
ATOM   7207 2HD2 LEU A 476     -11.945  20.554  13.107  1.00  2.86           H  
ATOM   7208 3HD2 LEU A 476     -10.268  20.072  13.005  1.00  2.86           H  
ATOM   7209  N   ALA A 477      -9.265  23.946  14.490  1.00  3.24           N  
ATOM   7210  CA  ALA A 477      -9.099  25.391  14.723  1.00  3.24           C  
ATOM   7211  C   ALA A 477      -8.667  26.036  13.414  1.00  3.24           C  
ATOM   7212  O   ALA A 477      -7.504  26.405  13.255  1.00  3.24           O  
ATOM   7213  OXT ALA A 477      -9.399  25.901  12.436  1.00  3.24           O  
ATOM   7214  CB  ALA A 477      -8.083  25.725  15.818  1.00  3.24           C  
ATOM   7215  H   ALA A 477      -9.664  23.678  13.601  1.00  3.24           H  
ATOM   7216  HA  ALA A 477     -10.064  25.812  15.003  1.00  3.24           H  
ATOM   7217 1HB  ALA A 477      -8.013  26.807  15.909  1.00  3.24           H  
ATOM   7218 2HB  ALA A 477      -8.388  25.331  16.780  1.00  3.24           H  
ATOM   7219 3HB  ALA A 477      -7.105  25.321  15.549  1.00  3.24           H  
TER    7220
ENDMDL

REMARK ID 272895 MODEL 4 2022-04-09_00000182_1_19
PFRMAT TS
TARGET 2022-04-09_00000182_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   9      -1.482   0.459  -1.402  1.00  6.24           N  
ATOM      2  CA  GLN A   9      -0.494  -0.237  -0.634  1.00  6.24           C  
ATOM      3  C   GLN A   9       0.381   0.852   0.003  1.00  6.24           C  
ATOM      4  O   GLN A   9       0.818   0.800   1.151  1.00  6.24           O  
ATOM      5  CB  GLN A   9       0.261  -1.183  -1.594  1.00  6.24           C  
ATOM      6  CG  GLN A   9      -0.621  -2.227  -2.318  1.00  6.24           C  
ATOM      7  CD  GLN A   9      -1.275  -3.346  -1.459  1.00  6.24           C  
ATOM      8  OE1 GLN A   9      -1.416  -3.290  -0.251  1.00  6.24           O  
ATOM      9  NE2 GLN A   9      -1.675  -4.398  -2.122  1.00  6.24           N  
ATOM     10 1H   GLN A   9      -1.963   1.129  -0.836  1.00  6.24           H  
ATOM     11 2H   GLN A   9      -1.041   0.911  -2.181  1.00  6.24           H  
ATOM     12 3H   GLN A   9      -2.166  -0.207  -1.728  1.00  6.24           H  
ATOM     13  HA  GLN A   9      -0.996  -0.794   0.150  1.00  6.24           H  
ATOM     14 1HB  GLN A   9       0.725  -0.624  -2.331  1.00  6.24           H  
ATOM     15 2HB  GLN A   9       1.034  -1.716  -1.120  1.00  6.24           H  
ATOM     16 1HG  GLN A   9      -1.415  -1.633  -2.696  1.00  6.24           H  
ATOM     17 2HG  GLN A   9      -0.114  -2.667  -3.147  1.00  6.24           H  
ATOM     18 1HE2 GLN A   9      -2.112  -5.155  -1.639  1.00  6.24           H  
ATOM     19 2HE2 GLN A   9      -1.556  -4.441  -3.113  1.00  6.24           H  
ATOM     20  N   LYS A  10       0.478   1.952  -0.695  1.00  5.84           N  
ATOM     21  CA  LYS A  10       1.242   3.115  -0.237  1.00  5.84           C  
ATOM     22  C   LYS A  10       0.838   3.695   1.161  1.00  5.84           C  
ATOM     23  O   LYS A  10       1.667   4.325   1.826  1.00  5.84           O  
ATOM     24  CB  LYS A  10       1.178   4.099  -1.400  1.00  5.84           C  
ATOM     25  CG  LYS A  10      -0.235   4.568  -1.724  1.00  5.84           C  
ATOM     26  CD  LYS A  10      -0.310   5.260  -3.094  1.00  5.84           C  
ATOM     27  CE  LYS A  10      -1.724   5.731  -3.442  1.00  5.84           C  
ATOM     28  NZ  LYS A  10      -1.832   6.256  -4.841  1.00  5.84           N  
ATOM     29  H   LYS A  10       0.113   1.971  -1.650  1.00  5.84           H  
ATOM     30  HA  LYS A  10       2.285   2.803  -0.150  1.00  5.84           H  
ATOM     31 1HB  LYS A  10       1.830   4.935  -1.210  1.00  5.84           H  
ATOM     32 2HB  LYS A  10       1.553   3.640  -2.281  1.00  5.84           H  
ATOM     33 1HG  LYS A  10      -0.866   3.708  -1.752  1.00  5.84           H  
ATOM     34 2HG  LYS A  10      -0.586   5.238  -0.951  1.00  5.84           H  
ATOM     35 1HD  LYS A  10       0.330   6.073  -3.093  1.00  5.84           H  
ATOM     36 2HD  LYS A  10       0.027   4.565  -3.864  1.00  5.84           H  
ATOM     37 1HE  LYS A  10      -2.404   4.892  -3.330  1.00  5.84           H  
ATOM     38 2HE  LYS A  10      -2.014   6.526  -2.754  1.00  5.84           H  
ATOM     39 1HZ  LYS A  10      -2.784   6.540  -5.015  1.00  5.84           H  
ATOM     40 2HZ  LYS A  10      -1.223   7.051  -4.976  1.00  5.84           H  
ATOM     41 3HZ  LYS A  10      -1.575   5.525  -5.489  1.00  5.84           H  
ATOM     42  N   LEU A  11      -0.368   3.383   1.659  1.00  5.43           N  
ATOM     43  CA  LEU A  11      -0.828   3.855   2.978  1.00  5.43           C  
ATOM     44  C   LEU A  11       0.070   3.444   4.148  1.00  5.43           C  
ATOM     45  O   LEU A  11       0.100   4.115   5.183  1.00  5.43           O  
ATOM     46  CB  LEU A  11      -2.261   3.326   3.249  1.00  5.43           C  
ATOM     47  CG  LEU A  11      -2.444   1.717   3.348  1.00  5.43           C  
ATOM     48  CD1 LEU A  11      -2.155   1.157   4.744  1.00  5.43           C  
ATOM     49  CD2 LEU A  11      -3.885   1.354   2.979  1.00  5.43           C  
ATOM     50  H   LEU A  11      -0.996   2.831   1.100  1.00  5.43           H  
ATOM     51  HA  LEU A  11      -0.857   4.947   2.945  1.00  5.43           H  
ATOM     52 1HB  LEU A  11      -2.602   3.746   4.179  1.00  5.43           H  
ATOM     53 2HB  LEU A  11      -2.923   3.688   2.483  1.00  5.43           H  
ATOM     54  HG  LEU A  11      -1.746   1.251   2.647  1.00  5.43           H  
ATOM     55 1HD1 LEU A  11      -2.287   0.078   4.711  1.00  5.43           H  
ATOM     56 2HD1 LEU A  11      -1.174   1.363   5.070  1.00  5.43           H  
ATOM     57 3HD1 LEU A  11      -2.838   1.575   5.446  1.00  5.43           H  
ATOM     58 1HD2 LEU A  11      -3.997   0.283   3.007  1.00  5.43           H  
ATOM     59 2HD2 LEU A  11      -4.570   1.818   3.687  1.00  5.43           H  
ATOM     60 3HD2 LEU A  11      -4.126   1.695   1.995  1.00  5.43           H  
ATOM     61  N   VAL A  12       0.831   2.371   3.996  1.00  5.02           N  
ATOM     62  CA  VAL A  12       1.677   1.984   5.110  1.00  5.02           C  
ATOM     63  C   VAL A  12       2.894   2.855   5.181  1.00  5.02           C  
ATOM     64  O   VAL A  12       3.425   3.078   6.263  1.00  5.02           O  
ATOM     65  CB  VAL A  12       2.057   0.523   5.075  1.00  5.02           C  
ATOM     66  CG1 VAL A  12       2.954   0.259   4.012  1.00  5.02           C  
ATOM     67  CG2 VAL A  12       2.764   0.163   6.339  1.00  5.02           C  
ATOM     68  H   VAL A  12       0.820   1.843   3.119  1.00  5.02           H  
ATOM     69  HA  VAL A  12       1.107   2.132   6.027  1.00  5.02           H  
ATOM     70  HB  VAL A  12       1.167  -0.068   4.954  1.00  5.02           H  
ATOM     71 1HG1 VAL A  12       3.151  -0.758   4.079  1.00  5.02           H  
ATOM     72 2HG1 VAL A  12       2.490   0.504   3.059  1.00  5.02           H  
ATOM     73 3HG1 VAL A  12       3.878   0.812   4.121  1.00  5.02           H  
ATOM     74 1HG2 VAL A  12       3.044  -0.888   6.306  1.00  5.02           H  
ATOM     75 2HG2 VAL A  12       3.649   0.768   6.408  1.00  5.02           H  
ATOM     76 3HG2 VAL A  12       2.143   0.349   7.201  1.00  5.02           H  
ATOM     77  N   GLU A  13       3.363   3.325   4.028  1.00  4.66           N  
ATOM     78  CA  GLU A  13       4.555   4.142   3.987  1.00  4.66           C  
ATOM     79  C   GLU A  13       4.228   5.450   4.675  1.00  4.66           C  
ATOM     80  O   GLU A  13       5.055   6.016   5.390  1.00  4.66           O  
ATOM     81  CB  GLU A  13       4.987   4.341   2.548  1.00  4.66           C  
ATOM     82  CG  GLU A  13       5.491   3.057   1.853  1.00  4.66           C  
ATOM     83  CD  GLU A  13       6.788   2.493   2.399  1.00  4.66           C  
ATOM     84  OE1 GLU A  13       7.427   3.140   3.186  1.00  4.66           O  
ATOM     85  OE2 GLU A  13       7.158   1.430   1.968  1.00  4.66           O  
ATOM     86  H   GLU A  13       2.849   3.164   3.166  1.00  4.66           H  
ATOM     87  HA  GLU A  13       5.352   3.644   4.537  1.00  4.66           H  
ATOM     88 1HB  GLU A  13       4.156   4.724   1.969  1.00  4.66           H  
ATOM     89 2HB  GLU A  13       5.772   5.084   2.519  1.00  4.66           H  
ATOM     90 1HG  GLU A  13       4.716   2.294   1.974  1.00  4.66           H  
ATOM     91 2HG  GLU A  13       5.591   3.230   0.803  1.00  4.66           H  
ATOM     92  N   ASP A  14       2.974   5.884   4.518  1.00  4.36           N  
ATOM     93  CA  ASP A  14       2.499   7.085   5.182  1.00  4.36           C  
ATOM     94  C   ASP A  14       2.609   6.869   6.680  1.00  4.36           C  
ATOM     95  O   ASP A  14       3.264   7.643   7.389  1.00  4.36           O  
ATOM     96  CB  ASP A  14       1.030   7.379   4.829  1.00  4.36           C  
ATOM     97  CG  ASP A  14       0.486   8.722   5.390  1.00  4.36           C  
ATOM     98  OD1 ASP A  14       1.219   9.419   6.039  1.00  4.36           O  
ATOM     99  OD2 ASP A  14      -0.654   9.039   5.124  1.00  4.36           O  
ATOM    100  H   ASP A  14       2.360   5.364   3.888  1.00  4.36           H  
ATOM    101  HA  ASP A  14       3.132   7.925   4.905  1.00  4.36           H  
ATOM    102 1HB  ASP A  14       0.881   7.360   3.774  1.00  4.36           H  
ATOM    103 2HB  ASP A  14       0.428   6.591   5.215  1.00  4.36           H  
ATOM    104  N   ALA A  15       1.981   5.788   7.163  1.00  4.14           N  
ATOM    105  CA  ALA A  15       1.987   5.527   8.588  1.00  4.14           C  
ATOM    106  C   ALA A  15       3.385   5.371   9.141  1.00  4.14           C  
ATOM    107  O   ALA A  15       3.699   5.967  10.169  1.00  4.14           O  
ATOM    108  CB  ALA A  15       1.221   4.257   8.893  1.00  4.14           C  
ATOM    109  H   ALA A  15       1.470   5.168   6.530  1.00  4.14           H  
ATOM    110  HA  ALA A  15       1.513   6.373   9.087  1.00  4.14           H  
ATOM    111 1HB  ALA A  15       1.215   4.089   9.966  1.00  4.14           H  
ATOM    112 2HB  ALA A  15       0.234   4.372   8.548  1.00  4.14           H  
ATOM    113 3HB  ALA A  15       1.694   3.410   8.393  1.00  4.14           H  
ATOM    114  N   LEU A  16       4.248   4.639   8.445  1.00  3.99           N  
ATOM    115  CA  LEU A  16       5.586   4.414   8.956  1.00  3.99           C  
ATOM    116  C   LEU A  16       6.394   5.686   9.025  1.00  3.99           C  
ATOM    117  O   LEU A  16       7.095   5.915  10.009  1.00  3.99           O  
ATOM    118  CB  LEU A  16       6.302   3.377   8.104  1.00  3.99           C  
ATOM    119  CG  LEU A  16       5.755   1.968   8.239  1.00  3.99           C  
ATOM    120  CD1 LEU A  16       6.421   1.082   7.201  1.00  3.99           C  
ATOM    121  CD2 LEU A  16       5.997   1.463   9.660  1.00  3.99           C  
ATOM    122  H   LEU A  16       3.960   4.194   7.578  1.00  3.99           H  
ATOM    123  HA  LEU A  16       5.497   4.011   9.960  1.00  3.99           H  
ATOM    124 1HB  LEU A  16       6.211   3.673   7.056  1.00  3.99           H  
ATOM    125 2HB  LEU A  16       7.353   3.362   8.369  1.00  3.99           H  
ATOM    126  HG  LEU A  16       4.692   1.975   8.057  1.00  3.99           H  
ATOM    127 1HD1 LEU A  16       6.026   0.072   7.285  1.00  3.99           H  
ATOM    128 2HD1 LEU A  16       6.214   1.476   6.199  1.00  3.99           H  
ATOM    129 3HD1 LEU A  16       7.493   1.074   7.374  1.00  3.99           H  
ATOM    130 1HD2 LEU A  16       5.596   0.452   9.764  1.00  3.99           H  
ATOM    131 2HD2 LEU A  16       7.059   1.449   9.867  1.00  3.99           H  
ATOM    132 3HD2 LEU A  16       5.499   2.124  10.368  1.00  3.99           H  
ATOM    133  N   ASN A  17       6.267   6.558   8.029  1.00  3.90           N  
ATOM    134  CA  ASN A  17       7.025   7.792   8.079  1.00  3.90           C  
ATOM    135  C   ASN A  17       6.583   8.646   9.257  1.00  3.90           C  
ATOM    136  O   ASN A  17       7.424   9.192   9.981  1.00  3.90           O  
ATOM    137  CB  ASN A  17       6.881   8.543   6.770  1.00  3.90           C  
ATOM    138  CG  ASN A  17       7.681   7.909   5.668  1.00  3.90           C  
ATOM    139  OD1 ASN A  17       8.636   7.162   5.921  1.00  3.90           O  
ATOM    140  ND2 ASN A  17       7.320   8.186   4.452  1.00  3.90           N  
ATOM    141  H   ASN A  17       5.677   6.357   7.218  1.00  3.90           H  
ATOM    142  HA  ASN A  17       8.076   7.546   8.229  1.00  3.90           H  
ATOM    143 1HB  ASN A  17       5.822   8.550   6.476  1.00  3.90           H  
ATOM    144 2HB  ASN A  17       7.194   9.577   6.900  1.00  3.90           H  
ATOM    145 1HD2 ASN A  17       7.814   7.786   3.680  1.00  3.90           H  
ATOM    146 2HD2 ASN A  17       6.540   8.789   4.294  1.00  3.90           H  
ATOM    147  N   GLU A  18       5.269   8.709   9.505  1.00  3.87           N  
ATOM    148  CA  GLU A  18       4.783   9.493  10.631  1.00  3.87           C  
ATOM    149  C   GLU A  18       5.183   8.856  11.953  1.00  3.87           C  
ATOM    150  O   GLU A  18       5.575   9.549  12.894  1.00  3.87           O  
ATOM    151  CB  GLU A  18       3.264   9.645  10.552  1.00  3.87           C  
ATOM    152  CG  GLU A  18       2.780  10.549   9.410  1.00  3.87           C  
ATOM    153  CD  GLU A  18       3.199  12.003   9.580  1.00  3.87           C  
ATOM    154  OE1 GLU A  18       2.922  12.553  10.621  1.00  3.87           O  
ATOM    155  OE2 GLU A  18       3.799  12.555   8.682  1.00  3.87           O  
ATOM    156  H   GLU A  18       4.604   8.234   8.884  1.00  3.87           H  
ATOM    157  HA  GLU A  18       5.233  10.483  10.581  1.00  3.87           H  
ATOM    158 1HB  GLU A  18       2.812   8.658  10.410  1.00  3.87           H  
ATOM    159 2HB  GLU A  18       2.888  10.047  11.488  1.00  3.87           H  
ATOM    160 1HG  GLU A  18       3.189  10.170   8.469  1.00  3.87           H  
ATOM    161 2HG  GLU A  18       1.694  10.487   9.345  1.00  3.87           H  
ATOM    162  N   CYS A  19       5.140   7.527  12.007  1.00  3.91           N  
ATOM    163  CA  CYS A  19       5.482   6.800  13.211  1.00  3.91           C  
ATOM    164  C   CYS A  19       6.942   6.994  13.571  1.00  3.91           C  
ATOM    165  O   CYS A  19       7.279   7.220  14.729  1.00  3.91           O  
ATOM    166  CB  CYS A  19       5.166   5.320  13.022  1.00  3.91           C  
ATOM    167  SG  CYS A  19       3.393   4.922  12.941  1.00  3.91           S  
ATOM    168  H   CYS A  19       4.811   7.002  11.199  1.00  3.91           H  
ATOM    169  HA  CYS A  19       4.890   7.156  14.028  1.00  3.91           H  
ATOM    170 1HB  CYS A  19       5.644   4.958  12.119  1.00  3.91           H  
ATOM    171 2HB  CYS A  19       5.548   4.786  13.813  1.00  3.91           H  
ATOM    172  HG  CYS A  19       3.203   5.546  11.760  1.00  3.91           H  
ATOM    173  N   TYR A  20       7.811   6.957  12.571  1.00  4.03           N  
ATOM    174  CA  TYR A  20       9.237   7.102  12.803  1.00  4.03           C  
ATOM    175  C   TYR A  20       9.621   8.528  13.196  1.00  4.03           C  
ATOM    176  O   TYR A  20      10.481   8.725  14.055  1.00  4.03           O  
ATOM    177  CB  TYR A  20      10.000   6.662  11.559  1.00  4.03           C  
ATOM    178  CG  TYR A  20       9.882   5.170  11.282  1.00  4.03           C  
ATOM    179  CD1 TYR A  20      10.070   4.683   9.995  1.00  4.03           C  
ATOM    180  CD2 TYR A  20       9.577   4.294  12.310  1.00  4.03           C  
ATOM    181  CE1 TYR A  20       9.969   3.327   9.746  1.00  4.03           C  
ATOM    182  CE2 TYR A  20       9.479   2.948  12.055  1.00  4.03           C  
ATOM    183  CZ  TYR A  20       9.677   2.461  10.787  1.00  4.03           C  
ATOM    184  OH  TYR A  20       9.598   1.111  10.548  1.00  4.03           O  
ATOM    185  H   TYR A  20       7.483   6.775  11.624  1.00  4.03           H  
ATOM    186  HA  TYR A  20       9.514   6.449  13.629  1.00  4.03           H  
ATOM    187 1HB  TYR A  20       9.614   7.204  10.688  1.00  4.03           H  
ATOM    188 2HB  TYR A  20      11.053   6.912  11.667  1.00  4.03           H  
ATOM    189  HD1 TYR A  20      10.301   5.370   9.181  1.00  4.03           H  
ATOM    190  HD2 TYR A  20       9.427   4.665  13.324  1.00  4.03           H  
ATOM    191  HE1 TYR A  20      10.122   2.946   8.737  1.00  4.03           H  
ATOM    192  HE2 TYR A  20       9.257   2.272  12.865  1.00  4.03           H  
ATOM    193  HH  TYR A  20       9.507   0.647  11.383  1.00  4.03           H  
ATOM    194  N   ASN A  21       9.002   9.527  12.561  1.00  4.24           N  
ATOM    195  CA  ASN A  21       9.323  10.920  12.856  1.00  4.24           C  
ATOM    196  C   ASN A  21       8.741  11.429  14.181  1.00  4.24           C  
ATOM    197  O   ASN A  21       9.336  12.284  14.841  1.00  4.24           O  
ATOM    198  CB  ASN A  21       8.853  11.800  11.716  1.00  4.24           C  
ATOM    199  CG  ASN A  21       9.696  11.642  10.483  1.00  4.24           C  
ATOM    200  OD1 ASN A  21      10.877  11.272  10.553  1.00  4.24           O  
ATOM    201  ND2 ASN A  21       9.116  11.916   9.345  1.00  4.24           N  
ATOM    202  H   ASN A  21       8.310   9.323  11.837  1.00  4.24           H  
ATOM    203  HA  ASN A  21      10.407  11.003  12.933  1.00  4.24           H  
ATOM    204 1HB  ASN A  21       7.816  11.546  11.470  1.00  4.24           H  
ATOM    205 2HB  ASN A  21       8.872  12.841  12.029  1.00  4.24           H  
ATOM    206 1HD2 ASN A  21       9.626  11.829   8.491  1.00  4.24           H  
ATOM    207 2HD2 ASN A  21       8.159  12.206   9.331  1.00  4.24           H  
ATOM    208  N   ALA A  22       7.568  10.932  14.560  1.00  4.57           N  
ATOM    209  CA  ALA A  22       6.882  11.380  15.767  1.00  4.57           C  
ATOM    210  C   ALA A  22       7.659  11.093  17.056  1.00  4.57           C  
ATOM    211  O   ALA A  22       8.260  10.035  17.230  1.00  4.57           O  
ATOM    212  CB  ALA A  22       5.523  10.718  15.831  1.00  4.57           C  
ATOM    213  H   ALA A  22       7.096  10.238  13.980  1.00  4.57           H  
ATOM    214  HA  ALA A  22       6.750  12.459  15.698  1.00  4.57           H  
ATOM    215 1HB  ALA A  22       4.979  11.064  16.708  1.00  4.57           H  
ATOM    216 2HB  ALA A  22       4.955  10.964  14.935  1.00  4.57           H  
ATOM    217 3HB  ALA A  22       5.656   9.654  15.877  1.00  4.57           H  
ATOM    218  N   ASN A  23       7.563  12.029  18.004  1.00  4.99           N  
ATOM    219  CA  ASN A  23       8.158  11.900  19.339  1.00  4.99           C  
ATOM    220  C   ASN A  23       7.565  10.717  20.082  1.00  4.99           C  
ATOM    221  O   ASN A  23       6.367  10.490  20.017  1.00  4.99           O  
ATOM    222  CB  ASN A  23       7.965  13.160  20.160  1.00  4.99           C  
ATOM    223  CG  ASN A  23       8.739  13.132  21.476  1.00  4.99           C  
ATOM    224  OD1 ASN A  23       8.269  12.621  22.516  1.00  4.99           O  
ATOM    225  ND2 ASN A  23       9.935  13.677  21.446  1.00  4.99           N  
ATOM    226  H   ASN A  23       7.064  12.879  17.781  1.00  4.99           H  
ATOM    227  HA  ASN A  23       9.227  11.713  19.224  1.00  4.99           H  
ATOM    228 1HB  ASN A  23       8.291  14.025  19.580  1.00  4.99           H  
ATOM    229 2HB  ASN A  23       6.905  13.292  20.379  1.00  4.99           H  
ATOM    230 1HD2 ASN A  23      10.499  13.694  22.272  1.00  4.99           H  
ATOM    231 2HD2 ASN A  23      10.283  14.079  20.596  1.00  4.99           H  
ATOM    232  N   ALA A  24       8.376  10.012  20.861  1.00  5.42           N  
ATOM    233  CA  ALA A  24       7.919   8.835  21.615  1.00  5.42           C  
ATOM    234  C   ALA A  24       6.720   9.099  22.550  1.00  5.42           C  
ATOM    235  O   ALA A  24       5.997   8.162  22.887  1.00  5.42           O  
ATOM    236  CB  ALA A  24       9.065   8.287  22.440  1.00  5.42           C  
ATOM    237  H   ALA A  24       9.354  10.263  20.900  1.00  5.42           H  
ATOM    238  HA  ALA A  24       7.612   8.081  20.889  1.00  5.42           H  
ATOM    239 1HB  ALA A  24       8.739   7.386  22.958  1.00  5.42           H  
ATOM    240 2HB  ALA A  24       9.902   8.047  21.786  1.00  5.42           H  
ATOM    241 3HB  ALA A  24       9.376   9.034  23.170  1.00  5.42           H  
ATOM    242  N   SER A  25       6.530  10.341  23.014  1.00  5.74           N  
ATOM    243  CA  SER A  25       5.409  10.664  23.905  1.00  5.74           C  
ATOM    244  C   SER A  25       4.050  10.713  23.167  1.00  5.74           C  
ATOM    245  O   SER A  25       2.987  10.762  23.790  1.00  5.74           O  
ATOM    246  CB  SER A  25       5.694  11.980  24.606  1.00  5.74           C  
ATOM    247  OG  SER A  25       5.756  13.036  23.687  1.00  5.74           O  
ATOM    248  H   SER A  25       7.153  11.092  22.730  1.00  5.74           H  
ATOM    249  HA  SER A  25       5.347   9.883  24.663  1.00  5.74           H  
ATOM    250 1HB  SER A  25       4.909  12.176  25.333  1.00  5.74           H  
ATOM    251 2HB  SER A  25       6.636  11.910  25.146  1.00  5.74           H  
ATOM    252  HG  SER A  25       6.594  12.904  23.198  1.00  5.74           H  
ATOM    253  N   ASP A  26       4.111  10.726  21.839  1.00  5.86           N  
ATOM    254  CA  ASP A  26       2.994  10.741  20.900  1.00  5.86           C  
ATOM    255  C   ASP A  26       2.642   9.300  20.524  1.00  5.86           C  
ATOM    256  O   ASP A  26       3.510   8.603  20.010  1.00  5.86           O  
ATOM    257  CB  ASP A  26       3.339  11.565  19.644  1.00  5.86           C  
ATOM    258  CG  ASP A  26       2.200  11.714  18.577  1.00  5.86           C  
ATOM    259  OD1 ASP A  26       1.368  10.824  18.438  1.00  5.86           O  
ATOM    260  OD2 ASP A  26       2.191  12.727  17.911  1.00  5.86           O  
ATOM    261  H   ASP A  26       5.035  10.683  21.415  1.00  5.86           H  
ATOM    262  HA  ASP A  26       2.161  11.234  21.384  1.00  5.86           H  
ATOM    263 1HB  ASP A  26       3.650  12.564  19.953  1.00  5.86           H  
ATOM    264 2HB  ASP A  26       4.194  11.116  19.152  1.00  5.86           H  
ATOM    265  N   PRO A  27       1.417   8.792  20.740  1.00  5.70           N  
ATOM    266  CA  PRO A  27       1.019   7.427  20.404  1.00  5.70           C  
ATOM    267  C   PRO A  27       1.511   7.029  18.995  1.00  5.70           C  
ATOM    268  O   PRO A  27       1.811   5.859  18.745  1.00  5.70           O  
ATOM    269  CB  PRO A  27      -0.510   7.519  20.474  1.00  5.70           C  
ATOM    270  CG  PRO A  27      -0.764   8.587  21.527  1.00  5.70           C  
ATOM    271  CD  PRO A  27       0.341   9.614  21.319  1.00  5.70           C  
ATOM    272  HA  PRO A  27       1.410   6.742  21.167  1.00  5.70           H  
ATOM    273 1HB  PRO A  27      -0.916   7.786  19.485  1.00  5.70           H  
ATOM    274 2HB  PRO A  27      -0.932   6.540  20.742  1.00  5.70           H  
ATOM    275 1HG  PRO A  27      -1.768   9.017  21.391  1.00  5.70           H  
ATOM    276 2HG  PRO A  27      -0.742   8.143  22.533  1.00  5.70           H  
ATOM    277 1HD  PRO A  27       0.032  10.401  20.609  1.00  5.70           H  
ATOM    278 2HD  PRO A  27       0.635  10.014  22.305  1.00  5.70           H  
ATOM    279  N   VAL A  28       1.607   7.986  18.071  1.00  5.31           N  
ATOM    280  CA  VAL A  28       2.119   7.669  16.748  1.00  5.31           C  
ATOM    281  C   VAL A  28       3.604   7.277  16.885  1.00  5.31           C  
ATOM    282  O   VAL A  28       4.055   6.292  16.301  1.00  5.31           O  
ATOM    283  CB  VAL A  28       1.880   8.866  15.810  1.00  5.31           C  
ATOM    284  CG1 VAL A  28       2.559   8.687  14.497  1.00  5.31           C  
ATOM    285  CG2 VAL A  28       0.394   9.001  15.608  1.00  5.31           C  
ATOM    286  H   VAL A  28       1.366   8.964  18.283  1.00  5.31           H  
ATOM    287  HA  VAL A  28       1.569   6.817  16.354  1.00  5.31           H  
ATOM    288  HB  VAL A  28       2.273   9.775  16.269  1.00  5.31           H  
ATOM    289 1HG1 VAL A  28       2.363   9.550  13.865  1.00  5.31           H  
ATOM    290 2HG1 VAL A  28       3.600   8.628  14.689  1.00  5.31           H  
ATOM    291 3HG1 VAL A  28       2.205   7.783  14.000  1.00  5.31           H  
ATOM    292 1HG2 VAL A  28       0.190   9.854  14.962  1.00  5.31           H  
ATOM    293 2HG2 VAL A  28       0.002   8.091  15.148  1.00  5.31           H  
ATOM    294 3HG2 VAL A  28      -0.083   9.157  16.580  1.00  5.31           H  
ATOM    295  N   GLY A  29       4.353   8.030  17.692  1.00  4.81           N  
ATOM    296  CA  GLY A  29       5.766   7.762  17.975  1.00  4.81           C  
ATOM    297  C   GLY A  29       5.920   6.413  18.667  1.00  4.81           C  
ATOM    298  O   GLY A  29       6.899   5.693  18.447  1.00  4.81           O  
ATOM    299  H   GLY A  29       3.911   8.802  18.184  1.00  4.81           H  
ATOM    300 1HA  GLY A  29       6.343   7.773  17.050  1.00  4.81           H  
ATOM    301 2HA  GLY A  29       6.163   8.547  18.608  1.00  4.81           H  
ATOM    302  N   PHE A  30       4.934   6.071  19.506  1.00  4.35           N  
ATOM    303  CA  PHE A  30       4.908   4.782  20.200  1.00  4.35           C  
ATOM    304  C   PHE A  30       4.909   3.666  19.169  1.00  4.35           C  
ATOM    305  O   PHE A  30       5.686   2.711  19.275  1.00  4.35           O  
ATOM    306  CB  PHE A  30       3.712   4.626  21.125  1.00  4.35           C  
ATOM    307  CG  PHE A  30       3.667   3.288  21.769  1.00  4.35           C  
ATOM    308  CD1 PHE A  30       4.461   2.999  22.867  1.00  4.35           C  
ATOM    309  CD2 PHE A  30       2.835   2.299  21.262  1.00  4.35           C  
ATOM    310  CE1 PHE A  30       4.422   1.748  23.452  1.00  4.35           C  
ATOM    311  CE2 PHE A  30       2.793   1.049  21.841  1.00  4.35           C  
ATOM    312  CZ  PHE A  30       3.587   0.772  22.940  1.00  4.35           C  
ATOM    313  H   PHE A  30       4.191   6.756  19.656  1.00  4.35           H  
ATOM    314  HA  PHE A  30       5.812   4.695  20.802  1.00  4.35           H  
ATOM    315 1HB  PHE A  30       3.738   5.392  21.900  1.00  4.35           H  
ATOM    316 2HB  PHE A  30       2.805   4.746  20.575  1.00  4.35           H  
ATOM    317  HD1 PHE A  30       5.120   3.773  23.266  1.00  4.35           H  
ATOM    318  HD2 PHE A  30       2.212   2.524  20.393  1.00  4.35           H  
ATOM    319  HE1 PHE A  30       5.049   1.531  24.317  1.00  4.35           H  
ATOM    320  HE2 PHE A  30       2.136   0.281  21.435  1.00  4.35           H  
ATOM    321  HZ  PHE A  30       3.556  -0.213  23.401  1.00  4.35           H  
ATOM    322  N   LEU A  31       4.038   3.795  18.161  1.00  3.99           N  
ATOM    323  CA  LEU A  31       3.982   2.811  17.091  1.00  3.99           C  
ATOM    324  C   LEU A  31       5.336   2.775  16.397  1.00  3.99           C  
ATOM    325  O   LEU A  31       5.825   1.706  16.040  1.00  3.99           O  
ATOM    326  CB  LEU A  31       2.908   3.184  16.074  1.00  3.99           C  
ATOM    327  CG  LEU A  31       1.489   3.088  16.518  1.00  3.99           C  
ATOM    328  CD1 LEU A  31       0.604   3.705  15.436  1.00  3.99           C  
ATOM    329  CD2 LEU A  31       1.148   1.629  16.747  1.00  3.99           C  
ATOM    330  H   LEU A  31       3.398   4.594  18.155  1.00  3.99           H  
ATOM    331  HA  LEU A  31       3.767   1.833  17.515  1.00  3.99           H  
ATOM    332 1HB  LEU A  31       3.070   4.196  15.768  1.00  3.99           H  
ATOM    333 2HB  LEU A  31       3.019   2.548  15.212  1.00  3.99           H  
ATOM    334  HG  LEU A  31       1.348   3.651  17.443  1.00  3.99           H  
ATOM    335 1HD1 LEU A  31      -0.443   3.649  15.733  1.00  3.99           H  
ATOM    336 2HD1 LEU A  31       0.883   4.747  15.290  1.00  3.99           H  
ATOM    337 3HD1 LEU A  31       0.749   3.161  14.516  1.00  3.99           H  
ATOM    338 1HD2 LEU A  31       0.109   1.546  17.067  1.00  3.99           H  
ATOM    339 2HD2 LEU A  31       1.289   1.073  15.817  1.00  3.99           H  
ATOM    340 3HD2 LEU A  31       1.801   1.222  17.520  1.00  3.99           H  
ATOM    341  N   GLY A  32       5.967   3.940  16.255  1.00  3.78           N  
ATOM    342  CA  GLY A  32       7.301   4.049  15.674  1.00  3.78           C  
ATOM    343  C   GLY A  32       8.255   3.169  16.434  1.00  3.78           C  
ATOM    344  O   GLY A  32       8.918   2.323  15.842  1.00  3.78           O  
ATOM    345  H   GLY A  32       5.483   4.795  16.537  1.00  3.78           H  
ATOM    346 1HA  GLY A  32       7.295   3.760  14.627  1.00  3.78           H  
ATOM    347 2HA  GLY A  32       7.636   5.080  15.741  1.00  3.78           H  
ATOM    348  N   HIS A  33       8.295   3.349  17.749  1.00  3.71           N  
ATOM    349  CA  HIS A  33       9.168   2.583  18.624  1.00  3.71           C  
ATOM    350  C   HIS A  33       8.912   1.092  18.411  1.00  3.71           C  
ATOM    351  O   HIS A  33       9.851   0.319  18.209  1.00  3.71           O  
ATOM    352  CB  HIS A  33       8.933   2.982  20.090  1.00  3.71           C  
ATOM    353  CG  HIS A  33       9.804   2.269  21.063  1.00  3.71           C  
ATOM    354  ND1 HIS A  33      11.141   2.575  21.236  1.00  3.71           N  
ATOM    355  CD2 HIS A  33       9.533   1.257  21.912  1.00  3.71           C  
ATOM    356  CE1 HIS A  33      11.659   1.769  22.149  1.00  3.71           C  
ATOM    357  NE2 HIS A  33      10.708   0.945  22.566  1.00  3.71           N  
ATOM    358  H   HIS A  33       7.699   4.075  18.143  1.00  3.71           H  
ATOM    359  HA  HIS A  33      10.208   2.784  18.378  1.00  3.71           H  
ATOM    360 1HB  HIS A  33       9.086   4.056  20.201  1.00  3.71           H  
ATOM    361 2HB  HIS A  33       7.904   2.778  20.359  1.00  3.71           H  
ATOM    362  HD1 HIS A  33      11.655   3.281  20.751  1.00  3.71           H  
ATOM    363  HD2 HIS A  33       8.623   0.692  22.119  1.00  3.71           H  
ATOM    364  HE1 HIS A  33      12.710   1.844  22.425  1.00  3.71           H  
ATOM    365  N   PHE A  34       7.642   0.685  18.412  1.00  3.78           N  
ATOM    366  CA  PHE A  34       7.311  -0.714  18.166  1.00  3.78           C  
ATOM    367  C   PHE A  34       7.883  -1.210  16.844  1.00  3.78           C  
ATOM    368  O   PHE A  34       8.574  -2.235  16.798  1.00  3.78           O  
ATOM    369  CB  PHE A  34       5.791  -0.911  18.125  1.00  3.78           C  
ATOM    370  CG  PHE A  34       5.373  -2.280  17.652  1.00  3.78           C  
ATOM    371  CD1 PHE A  34       5.366  -3.376  18.496  1.00  3.78           C  
ATOM    372  CD2 PHE A  34       4.993  -2.460  16.319  1.00  3.78           C  
ATOM    373  CE1 PHE A  34       4.982  -4.620  18.024  1.00  3.78           C  
ATOM    374  CE2 PHE A  34       4.619  -3.700  15.844  1.00  3.78           C  
ATOM    375  CZ  PHE A  34       4.613  -4.782  16.699  1.00  3.78           C  
ATOM    376  H   PHE A  34       6.900   1.366  18.585  1.00  3.78           H  
ATOM    377  HA  PHE A  34       7.731  -1.313  18.972  1.00  3.78           H  
ATOM    378 1HB  PHE A  34       5.375  -0.745  19.119  1.00  3.78           H  
ATOM    379 2HB  PHE A  34       5.345  -0.184  17.468  1.00  3.78           H  
ATOM    380  HD1 PHE A  34       5.661  -3.250  19.538  1.00  3.78           H  
ATOM    381  HD2 PHE A  34       4.998  -1.598  15.648  1.00  3.78           H  
ATOM    382  HE1 PHE A  34       4.972  -5.473  18.697  1.00  3.78           H  
ATOM    383  HE2 PHE A  34       4.328  -3.831  14.797  1.00  3.78           H  
ATOM    384  HZ  PHE A  34       4.314  -5.764  16.325  1.00  3.78           H  
ATOM    385  N   PHE A  35       7.619  -0.482  15.765  1.00  3.99           N  
ATOM    386  CA  PHE A  35       8.067  -0.918  14.458  1.00  3.99           C  
ATOM    387  C   PHE A  35       9.595  -0.968  14.395  1.00  3.99           C  
ATOM    388  O   PHE A  35      10.168  -1.904  13.825  1.00  3.99           O  
ATOM    389  CB  PHE A  35       7.521   0.021  13.378  1.00  3.99           C  
ATOM    390  CG  PHE A  35       6.033  -0.105  13.078  1.00  3.99           C  
ATOM    391  CD1 PHE A  35       5.198   1.007  13.196  1.00  3.99           C  
ATOM    392  CD2 PHE A  35       5.470  -1.312  12.676  1.00  3.99           C  
ATOM    393  CE1 PHE A  35       3.843   0.919  12.921  1.00  3.99           C  
ATOM    394  CE2 PHE A  35       4.111  -1.403  12.401  1.00  3.99           C  
ATOM    395  CZ  PHE A  35       3.297  -0.282  12.525  1.00  3.99           C  
ATOM    396  H   PHE A  35       7.074   0.374  15.857  1.00  3.99           H  
ATOM    397  HA  PHE A  35       7.679  -1.921  14.279  1.00  3.99           H  
ATOM    398 1HB  PHE A  35       7.690   1.039  13.708  1.00  3.99           H  
ATOM    399 2HB  PHE A  35       8.064  -0.129  12.456  1.00  3.99           H  
ATOM    400  HD1 PHE A  35       5.627   1.959  13.507  1.00  3.99           H  
ATOM    401  HD2 PHE A  35       6.106  -2.196  12.573  1.00  3.99           H  
ATOM    402  HE1 PHE A  35       3.208   1.799  13.014  1.00  3.99           H  
ATOM    403  HE2 PHE A  35       3.686  -2.357  12.085  1.00  3.99           H  
ATOM    404  HZ  PHE A  35       2.228  -0.350  12.308  1.00  3.99           H  
ATOM    405  N   LEU A  36      10.259   0.015  15.008  1.00  4.33           N  
ATOM    406  CA  LEU A  36      11.712   0.075  15.018  1.00  4.33           C  
ATOM    407  C   LEU A  36      12.297  -1.097  15.794  1.00  4.33           C  
ATOM    408  O   LEU A  36      13.296  -1.684  15.365  1.00  4.33           O  
ATOM    409  CB  LEU A  36      12.174   1.407  15.621  1.00  4.33           C  
ATOM    410  CG  LEU A  36      11.872   2.653  14.758  1.00  4.33           C  
ATOM    411  CD1 LEU A  36      12.158   3.908  15.547  1.00  4.33           C  
ATOM    412  CD2 LEU A  36      12.704   2.607  13.488  1.00  4.33           C  
ATOM    413  H   LEU A  36       9.736   0.756  15.468  1.00  4.33           H  
ATOM    414  HA  LEU A  36      12.065   0.020  13.991  1.00  4.33           H  
ATOM    415 1HB  LEU A  36      11.673   1.537  16.581  1.00  4.33           H  
ATOM    416 2HB  LEU A  36      13.246   1.361  15.795  1.00  4.33           H  
ATOM    417  HG  LEU A  36      10.843   2.657  14.499  1.00  4.33           H  
ATOM    418 1HD1 LEU A  36      11.924   4.782  14.935  1.00  4.33           H  
ATOM    419 2HD1 LEU A  36      11.536   3.916  16.442  1.00  4.33           H  
ATOM    420 3HD1 LEU A  36      13.207   3.930  15.830  1.00  4.33           H  
ATOM    421 1HD2 LEU A  36      12.482   3.481  12.875  1.00  4.33           H  
ATOM    422 2HD2 LEU A  36      13.762   2.606  13.747  1.00  4.33           H  
ATOM    423 3HD2 LEU A  36      12.464   1.703  12.930  1.00  4.33           H  
ATOM    424  N   ASN A  37      11.658  -1.477  16.909  1.00  4.77           N  
ATOM    425  CA  ASN A  37      12.146  -2.604  17.693  1.00  4.77           C  
ATOM    426  C   ASN A  37      12.014  -3.890  16.894  1.00  4.77           C  
ATOM    427  O   ASN A  37      12.931  -4.714  16.882  1.00  4.77           O  
ATOM    428  CB  ASN A  37      11.386  -2.739  18.999  1.00  4.77           C  
ATOM    429  CG  ASN A  37      11.720  -1.683  20.015  1.00  4.77           C  
ATOM    430  OD1 ASN A  37      12.762  -1.012  19.949  1.00  4.77           O  
ATOM    431  ND2 ASN A  37      10.838  -1.535  20.971  1.00  4.77           N  
ATOM    432  H   ASN A  37      10.843  -0.955  17.235  1.00  4.77           H  
ATOM    433  HA  ASN A  37      13.203  -2.451  17.908  1.00  4.77           H  
ATOM    434 1HB  ASN A  37      10.315  -2.683  18.790  1.00  4.77           H  
ATOM    435 2HB  ASN A  37      11.581  -3.720  19.431  1.00  4.77           H  
ATOM    436 1HD2 ASN A  37      10.963  -0.827  21.689  1.00  4.77           H  
ATOM    437 2HD2 ASN A  37      10.018  -2.099  20.978  1.00  4.77           H  
ATOM    438  N   ARG A  38      10.895  -4.040  16.174  1.00  5.22           N  
ATOM    439  CA  ARG A  38      10.695  -5.239  15.369  1.00  5.22           C  
ATOM    440  C   ARG A  38      11.720  -5.277  14.242  1.00  5.22           C  
ATOM    441  O   ARG A  38      12.190  -6.348  13.856  1.00  5.22           O  
ATOM    442  CB  ARG A  38       9.273  -5.314  14.842  1.00  5.22           C  
ATOM    443  CG  ARG A  38       8.231  -5.509  15.940  1.00  5.22           C  
ATOM    444  CD  ARG A  38       8.476  -6.766  16.695  1.00  5.22           C  
ATOM    445  NE  ARG A  38       7.467  -7.004  17.721  1.00  5.22           N  
ATOM    446  CZ  ARG A  38       7.484  -8.037  18.589  1.00  5.22           C  
ATOM    447  NH1 ARG A  38       8.453  -8.922  18.532  1.00  5.22           N  
ATOM    448  NH2 ARG A  38       6.530  -8.171  19.495  1.00  5.22           N  
ATOM    449  H   ARG A  38      10.161  -3.329  16.220  1.00  5.22           H  
ATOM    450  HA  ARG A  38      10.855  -6.109  16.003  1.00  5.22           H  
ATOM    451 1HB  ARG A  38       9.030  -4.387  14.320  1.00  5.22           H  
ATOM    452 2HB  ARG A  38       9.174  -6.135  14.130  1.00  5.22           H  
ATOM    453 1HG  ARG A  38       8.260  -4.679  16.637  1.00  5.22           H  
ATOM    454 2HG  ARG A  38       7.242  -5.568  15.484  1.00  5.22           H  
ATOM    455 1HD  ARG A  38       8.479  -7.606  16.007  1.00  5.22           H  
ATOM    456 2HD  ARG A  38       9.446  -6.701  17.184  1.00  5.22           H  
ATOM    457  HE  ARG A  38       6.708  -6.343  17.785  1.00  5.22           H  
ATOM    458 1HH1 ARG A  38       9.176  -8.834  17.832  1.00  5.22           H  
ATOM    459 2HH1 ARG A  38       8.463  -9.700  19.173  1.00  5.22           H  
ATOM    460 1HH2 ARG A  38       5.778  -7.502  19.549  1.00  5.22           H  
ATOM    461 2HH2 ARG A  38       6.554  -8.950  20.136  1.00  5.22           H  
ATOM    462  N   GLY A  39      12.078  -4.097  13.735  1.00  5.59           N  
ATOM    463  CA  GLY A  39      13.104  -3.947  12.719  1.00  5.59           C  
ATOM    464  C   GLY A  39      14.437  -4.466  13.255  1.00  5.59           C  
ATOM    465  O   GLY A  39      15.065  -5.335  12.652  1.00  5.59           O  
ATOM    466  H   GLY A  39      11.601  -3.257  14.059  1.00  5.59           H  
ATOM    467 1HA  GLY A  39      12.818  -4.493  11.821  1.00  5.59           H  
ATOM    468 2HA  GLY A  39      13.195  -2.894  12.456  1.00  5.59           H  
ATOM    469  N   LYS A  40      14.851  -3.959  14.419  1.00  5.69           N  
ATOM    470  CA  LYS A  40      16.117  -4.350  15.048  1.00  5.69           C  
ATOM    471  C   LYS A  40      16.175  -5.846  15.363  1.00  5.69           C  
ATOM    472  O   LYS A  40      17.230  -6.474  15.258  1.00  5.69           O  
ATOM    473  CB  LYS A  40      16.337  -3.549  16.332  1.00  5.69           C  
ATOM    474  CG  LYS A  40      16.657  -2.073  16.109  1.00  5.69           C  
ATOM    475  CD  LYS A  40      16.836  -1.336  17.430  1.00  5.69           C  
ATOM    476  CE  LYS A  40      17.144   0.138  17.205  1.00  5.69           C  
ATOM    477  NZ  LYS A  40      17.311   0.875  18.492  1.00  5.69           N  
ATOM    478  H   LYS A  40      14.272  -3.249  14.868  1.00  5.69           H  
ATOM    479  HA  LYS A  40      16.926  -4.124  14.354  1.00  5.69           H  
ATOM    480 1HB  LYS A  40      15.433  -3.603  16.944  1.00  5.69           H  
ATOM    481 2HB  LYS A  40      17.147  -3.994  16.906  1.00  5.69           H  
ATOM    482 1HG  LYS A  40      17.570  -1.985  15.523  1.00  5.69           H  
ATOM    483 2HG  LYS A  40      15.844  -1.611  15.552  1.00  5.69           H  
ATOM    484 1HD  LYS A  40      15.915  -1.419  18.013  1.00  5.69           H  
ATOM    485 2HD  LYS A  40      17.648  -1.790  17.997  1.00  5.69           H  
ATOM    486 1HE  LYS A  40      18.061   0.227  16.625  1.00  5.69           H  
ATOM    487 2HE  LYS A  40      16.324   0.589  16.643  1.00  5.69           H  
ATOM    488 1HZ  LYS A  40      17.512   1.847  18.302  1.00  5.69           H  
ATOM    489 2HZ  LYS A  40      16.459   0.807  19.033  1.00  5.69           H  
ATOM    490 3HZ  LYS A  40      18.074   0.470  19.015  1.00  5.69           H  
ATOM    491  N   LYS A  41      15.028  -6.420  15.708  1.00  5.34           N  
ATOM    492  CA  LYS A  41      14.898  -7.833  16.033  1.00  5.34           C  
ATOM    493  C   LYS A  41      14.579  -8.676  14.794  1.00  5.34           C  
ATOM    494  O   LYS A  41      14.348  -9.887  14.892  1.00  5.34           O  
ATOM    495  CB  LYS A  41      13.822  -8.026  17.099  1.00  5.34           C  
ATOM    496  CG  LYS A  41      14.177  -7.408  18.452  1.00  5.34           C  
ATOM    497  CD  LYS A  41      13.080  -7.621  19.483  1.00  5.34           C  
ATOM    498  CE  LYS A  41      13.462  -6.996  20.822  1.00  5.34           C  
ATOM    499  NZ  LYS A  41      12.405  -7.188  21.855  1.00  5.34           N  
ATOM    500  H   LYS A  41      14.198  -5.834  15.800  1.00  5.34           H  
ATOM    501  HA  LYS A  41      15.849  -8.180  16.435  1.00  5.34           H  
ATOM    502 1HB  LYS A  41      12.895  -7.561  16.755  1.00  5.34           H  
ATOM    503 2HB  LYS A  41      13.628  -9.087  17.241  1.00  5.34           H  
ATOM    504 1HG  LYS A  41      15.102  -7.849  18.819  1.00  5.34           H  
ATOM    505 2HG  LYS A  41      14.335  -6.337  18.324  1.00  5.34           H  
ATOM    506 1HD  LYS A  41      12.157  -7.159  19.125  1.00  5.34           H  
ATOM    507 2HD  LYS A  41      12.907  -8.687  19.621  1.00  5.34           H  
ATOM    508 1HE  LYS A  41      14.387  -7.450  21.175  1.00  5.34           H  
ATOM    509 2HE  LYS A  41      13.625  -5.926  20.679  1.00  5.34           H  
ATOM    510 1HZ  LYS A  41      12.698  -6.759  22.722  1.00  5.34           H  
ATOM    511 2HZ  LYS A  41      11.548  -6.759  21.542  1.00  5.34           H  
ATOM    512 3HZ  LYS A  41      12.254  -8.175  22.004  1.00  5.34           H  
ATOM    513  N   GLY A  42      14.568  -8.047  13.619  1.00  4.53           N  
ATOM    514  CA  GLY A  42      14.219  -8.687  12.359  1.00  4.53           C  
ATOM    515  C   GLY A  42      15.291  -9.636  11.835  1.00  4.53           C  
ATOM    516  O   GLY A  42      15.913  -9.396  10.799  1.00  4.53           O  
ATOM    517  H   GLY A  42      14.791  -7.057  13.569  1.00  4.53           H  
ATOM    518 1HA  GLY A  42      13.282  -9.231  12.482  1.00  4.53           H  
ATOM    519 2HA  GLY A  42      14.031  -7.909  11.619  1.00  4.53           H  
ATOM    520  N   ALA A  43      15.490 -10.728  12.559  1.00  3.52           N  
ATOM    521  CA  ALA A  43      16.445 -11.762  12.187  1.00  3.52           C  
ATOM    522  C   ALA A  43      16.036 -12.315  10.843  1.00  3.52           C  
ATOM    523  O   ALA A  43      14.854 -12.322  10.513  1.00  3.52           O  
ATOM    524  CB  ALA A  43      16.486 -12.867  13.227  1.00  3.52           C  
ATOM    525  H   ALA A  43      14.949 -10.809  13.418  1.00  3.52           H  
ATOM    526  HA  ALA A  43      17.432 -11.310  12.092  1.00  3.52           H  
ATOM    527 1HB  ALA A  43      17.204 -13.627  12.921  1.00  3.52           H  
ATOM    528 2HB  ALA A  43      16.781 -12.449  14.189  1.00  3.52           H  
ATOM    529 3HB  ALA A  43      15.498 -13.316  13.312  1.00  3.52           H  
ATOM    530  N   VAL A  44      16.982 -12.776  10.045  1.00  2.57           N  
ATOM    531  CA  VAL A  44      16.567 -13.307   8.760  1.00  2.57           C  
ATOM    532  C   VAL A  44      15.623 -14.479   8.945  1.00  2.57           C  
ATOM    533  O   VAL A  44      15.919 -15.424   9.677  1.00  2.57           O  
ATOM    534  CB  VAL A  44      17.778 -13.754   7.928  1.00  2.57           C  
ATOM    535  CG1 VAL A  44      17.307 -14.452   6.642  1.00  2.57           C  
ATOM    536  CG2 VAL A  44      18.628 -12.537   7.599  1.00  2.57           C  
ATOM    537  H   VAL A  44      17.954 -12.759  10.315  1.00  2.57           H  
ATOM    538  HA  VAL A  44      16.043 -12.519   8.216  1.00  2.57           H  
ATOM    539  HB  VAL A  44      18.367 -14.470   8.500  1.00  2.57           H  
ATOM    540 1HG1 VAL A  44      18.174 -14.769   6.063  1.00  2.57           H  
ATOM    541 2HG1 VAL A  44      16.707 -15.327   6.894  1.00  2.57           H  
ATOM    542 3HG1 VAL A  44      16.708 -13.761   6.050  1.00  2.57           H  
ATOM    543 1HG2 VAL A  44      19.496 -12.844   7.015  1.00  2.57           H  
ATOM    544 2HG2 VAL A  44      18.034 -11.826   7.024  1.00  2.57           H  
ATOM    545 3HG2 VAL A  44      18.961 -12.066   8.524  1.00  2.57           H  
ATOM    546  N   ASN A  45      14.493 -14.406   8.253  1.00  1.83           N  
ATOM    547  CA  ASN A  45      13.453 -15.414   8.309  1.00  1.83           C  
ATOM    548  C   ASN A  45      13.221 -16.016   6.930  1.00  1.83           C  
ATOM    549  O   ASN A  45      12.727 -15.346   6.015  1.00  1.83           O  
ATOM    550  CB  ASN A  45      12.182 -14.811   8.863  1.00  1.83           C  
ATOM    551  CG  ASN A  45      12.305 -14.346  10.298  1.00  1.83           C  
ATOM    552  OD1 ASN A  45      12.433 -15.159  11.224  1.00  1.83           O  
ATOM    553  ND2 ASN A  45      12.269 -13.055  10.496  1.00  1.83           N  
ATOM    554  H   ASN A  45      14.345 -13.584   7.687  1.00  1.83           H  
ATOM    555  HA  ASN A  45      13.775 -16.219   8.966  1.00  1.83           H  
ATOM    556 1HB  ASN A  45      11.876 -13.966   8.240  1.00  1.83           H  
ATOM    557 2HB  ASN A  45      11.397 -15.544   8.826  1.00  1.83           H  
ATOM    558 1HD2 ASN A  45      12.364 -12.684  11.419  1.00  1.83           H  
ATOM    559 2HD2 ASN A  45      12.175 -12.424   9.719  1.00  1.83           H  
ATOM    560  N   ARG A  46      13.619 -17.270   6.789  1.00  1.33           N  
ATOM    561  CA  ARG A  46      13.572 -18.014   5.534  1.00  1.33           C  
ATOM    562  C   ARG A  46      12.541 -19.118   5.582  1.00  1.33           C  
ATOM    563  O   ARG A  46      12.301 -19.714   6.636  1.00  1.33           O  
ATOM    564  CB  ARG A  46      14.944 -18.590   5.193  1.00  1.33           C  
ATOM    565  CG  ARG A  46      14.999 -19.437   3.911  1.00  1.33           C  
ATOM    566  CD  ARG A  46      16.375 -19.813   3.493  1.00  1.33           C  
ATOM    567  NE  ARG A  46      17.055 -20.642   4.477  1.00  1.33           N  
ATOM    568  CZ  ARG A  46      16.941 -21.987   4.570  1.00  1.33           C  
ATOM    569  NH1 ARG A  46      16.153 -22.663   3.754  1.00  1.33           N  
ATOM    570  NH2 ARG A  46      17.628 -22.639   5.499  1.00  1.33           N  
ATOM    571  H   ARG A  46      14.003 -17.730   7.602  1.00  1.33           H  
ATOM    572  HA  ARG A  46      13.282 -17.342   4.742  1.00  1.33           H  
ATOM    573 1HB  ARG A  46      15.661 -17.778   5.083  1.00  1.33           H  
ATOM    574 2HB  ARG A  46      15.284 -19.218   6.015  1.00  1.33           H  
ATOM    575 1HG  ARG A  46      14.449 -20.361   4.052  1.00  1.33           H  
ATOM    576 2HG  ARG A  46      14.564 -18.893   3.096  1.00  1.33           H  
ATOM    577 1HD  ARG A  46      16.314 -20.374   2.560  1.00  1.33           H  
ATOM    578 2HD  ARG A  46      16.963 -18.914   3.335  1.00  1.33           H  
ATOM    579  HE  ARG A  46      17.673 -20.180   5.129  1.00  1.33           H  
ATOM    580 1HH1 ARG A  46      15.588 -22.188   3.025  1.00  1.33           H  
ATOM    581 2HH1 ARG A  46      16.072 -23.663   3.846  1.00  1.33           H  
ATOM    582 1HH2 ARG A  46      18.235 -22.132   6.129  1.00  1.33           H  
ATOM    583 2HH2 ARG A  46      17.541 -23.643   5.577  1.00  1.33           H  
ATOM    584  N   VAL A  47      11.903 -19.376   4.453  1.00  1.02           N  
ATOM    585  CA  VAL A  47      10.933 -20.455   4.430  1.00  1.02           C  
ATOM    586  C   VAL A  47      11.627 -21.776   4.719  1.00  1.02           C  
ATOM    587  O   VAL A  47      12.609 -22.112   4.067  1.00  1.02           O  
ATOM    588  CB  VAL A  47      10.313 -20.565   3.025  1.00  1.02           C  
ATOM    589  CG1 VAL A  47       9.367 -21.802   2.953  1.00  1.02           C  
ATOM    590  CG2 VAL A  47       9.616 -19.307   2.701  1.00  1.02           C  
ATOM    591  H   VAL A  47      12.115 -18.851   3.597  1.00  1.02           H  
ATOM    592  HA  VAL A  47      10.163 -20.268   5.183  1.00  1.02           H  
ATOM    593  HB  VAL A  47      11.116 -20.710   2.295  1.00  1.02           H  
ATOM    594 1HG1 VAL A  47       8.935 -21.903   1.973  1.00  1.02           H  
ATOM    595 2HG1 VAL A  47       9.935 -22.703   3.177  1.00  1.02           H  
ATOM    596 3HG1 VAL A  47       8.574 -21.691   3.676  1.00  1.02           H  
ATOM    597 1HG2 VAL A  47       9.206 -19.337   1.730  1.00  1.02           H  
ATOM    598 2HG2 VAL A  47       8.849 -19.207   3.391  1.00  1.02           H  
ATOM    599 3HG2 VAL A  47      10.315 -18.467   2.762  1.00  1.02           H  
ATOM    600  N   ASP A  48      11.133 -22.539   5.685  1.00  0.83           N  
ATOM    601  CA  ASP A  48      11.732 -23.844   5.926  1.00  0.83           C  
ATOM    602  C   ASP A  48      10.940 -24.860   5.135  1.00  0.83           C  
ATOM    603  O   ASP A  48      11.506 -25.702   4.443  1.00  0.83           O  
ATOM    604  CB  ASP A  48      11.764 -24.226   7.411  1.00  0.83           C  
ATOM    605  CG  ASP A  48      12.522 -25.562   7.696  1.00  0.83           C  
ATOM    606  OD1 ASP A  48      13.690 -25.641   7.400  1.00  0.83           O  
ATOM    607  OD2 ASP A  48      11.909 -26.488   8.221  1.00  0.83           O  
ATOM    608  H   ASP A  48      10.335 -22.235   6.236  1.00  0.83           H  
ATOM    609  HA  ASP A  48      12.756 -23.843   5.555  1.00  0.83           H  
ATOM    610 1HB  ASP A  48      12.240 -23.445   7.974  1.00  0.83           H  
ATOM    611 2HB  ASP A  48      10.741 -24.312   7.783  1.00  0.83           H  
ATOM    612  N   LYS A  49       9.612 -24.803   5.273  1.00  0.73           N  
ATOM    613  CA  LYS A  49       8.762 -25.757   4.568  1.00  0.73           C  
ATOM    614  C   LYS A  49       7.423 -25.176   4.121  1.00  0.73           C  
ATOM    615  O   LYS A  49       6.834 -24.334   4.805  1.00  0.73           O  
ATOM    616  CB  LYS A  49       8.470 -26.997   5.442  1.00  0.73           C  
ATOM    617  CG  LYS A  49       9.680 -27.796   5.915  1.00  0.73           C  
ATOM    618  CD  LYS A  49       9.269 -29.029   6.700  1.00  0.73           C  
ATOM    619  CE  LYS A  49      10.496 -29.820   7.183  1.00  0.73           C  
ATOM    620  NZ  LYS A  49      11.205 -29.155   8.344  1.00  0.73           N  
ATOM    621  H   LYS A  49       9.213 -24.076   5.864  1.00  0.73           H  
ATOM    622  HA  LYS A  49       9.292 -26.084   3.670  1.00  0.73           H  
ATOM    623 1HB  LYS A  49       7.921 -26.690   6.328  1.00  0.73           H  
ATOM    624 2HB  LYS A  49       7.824 -27.680   4.886  1.00  0.73           H  
ATOM    625 1HG  LYS A  49      10.293 -28.091   5.061  1.00  0.73           H  
ATOM    626 2HG  LYS A  49      10.281 -27.186   6.571  1.00  0.73           H  
ATOM    627 1HD  LYS A  49       8.680 -28.722   7.568  1.00  0.73           H  
ATOM    628 2HD  LYS A  49       8.653 -29.670   6.073  1.00  0.73           H  
ATOM    629 1HE  LYS A  49      10.180 -30.815   7.487  1.00  0.73           H  
ATOM    630 2HE  LYS A  49      11.198 -29.909   6.354  1.00  0.73           H  
ATOM    631 1HZ  LYS A  49      11.999 -29.703   8.617  1.00  0.73           H  
ATOM    632 2HZ  LYS A  49      11.534 -28.207   8.107  1.00  0.73           H  
ATOM    633 3HZ  LYS A  49      10.576 -29.074   9.119  1.00  0.73           H  
ATOM    634  N   LEU A  50       6.923 -25.663   2.983  1.00  0.67           N  
ATOM    635  CA  LEU A  50       5.538 -25.404   2.581  1.00  0.67           C  
ATOM    636  C   LEU A  50       4.816 -26.745   2.563  1.00  0.67           C  
ATOM    637  O   LEU A  50       5.332 -27.706   1.990  1.00  0.67           O  
ATOM    638  CB  LEU A  50       5.380 -24.736   1.200  1.00  0.67           C  
ATOM    639  CG  LEU A  50       5.959 -23.330   1.001  1.00  0.67           C  
ATOM    640  CD1 LEU A  50       5.677 -22.833  -0.431  1.00  0.67           C  
ATOM    641  CD2 LEU A  50       5.326 -22.435   1.984  1.00  0.67           C  
ATOM    642  H   LEU A  50       7.488 -26.291   2.428  1.00  0.67           H  
ATOM    643  HA  LEU A  50       5.063 -24.768   3.324  1.00  0.67           H  
ATOM    644 1HB  LEU A  50       5.821 -25.388   0.456  1.00  0.67           H  
ATOM    645 2HB  LEU A  50       4.312 -24.673   0.985  1.00  0.67           H  
ATOM    646  HG  LEU A  50       7.039 -23.348   1.152  1.00  0.67           H  
ATOM    647 1HD1 LEU A  50       6.076 -21.838  -0.547  1.00  0.67           H  
ATOM    648 2HD1 LEU A  50       6.119 -23.473  -1.172  1.00  0.67           H  
ATOM    649 3HD1 LEU A  50       4.609 -22.807  -0.582  1.00  0.67           H  
ATOM    650 1HD2 LEU A  50       5.710 -21.441   1.882  1.00  0.67           H  
ATOM    651 2HD2 LEU A  50       4.245 -22.423   1.828  1.00  0.67           H  
ATOM    652 3HD2 LEU A  50       5.545 -22.815   2.973  1.00  0.67           H  
ATOM    653  N   VAL A  51       3.655 -26.821   3.207  1.00  0.65           N  
ATOM    654  CA  VAL A  51       2.900 -28.072   3.247  1.00  0.65           C  
ATOM    655  C   VAL A  51       1.454 -27.888   2.807  1.00  0.65           C  
ATOM    656  O   VAL A  51       0.709 -27.113   3.398  1.00  0.65           O  
ATOM    657  CB  VAL A  51       2.920 -28.675   4.668  1.00  0.65           C  
ATOM    658  CG1 VAL A  51       2.115 -29.961   4.694  1.00  0.65           C  
ATOM    659  CG2 VAL A  51       4.378 -28.916   5.114  1.00  0.65           C  
ATOM    660  H   VAL A  51       3.297 -25.987   3.668  1.00  0.65           H  
ATOM    661  HA  VAL A  51       3.382 -28.779   2.580  1.00  0.65           H  
ATOM    662  HB  VAL A  51       2.439 -27.984   5.352  1.00  0.65           H  
ATOM    663 1HG1 VAL A  51       2.115 -30.369   5.704  1.00  0.65           H  
ATOM    664 2HG1 VAL A  51       1.086 -29.759   4.387  1.00  0.65           H  
ATOM    665 3HG1 VAL A  51       2.560 -30.683   4.007  1.00  0.65           H  
ATOM    666 1HG2 VAL A  51       4.385 -29.331   6.122  1.00  0.65           H  
ATOM    667 2HG2 VAL A  51       4.855 -29.616   4.427  1.00  0.65           H  
ATOM    668 3HG2 VAL A  51       4.931 -27.979   5.113  1.00  0.65           H  
ATOM    669  N   GLY A  52       1.053 -28.594   1.769  1.00  0.65           N  
ATOM    670  CA  GLY A  52      -0.307 -28.491   1.257  1.00  0.65           C  
ATOM    671  C   GLY A  52      -1.251 -29.567   1.797  1.00  0.65           C  
ATOM    672  O   GLY A  52      -0.824 -30.698   2.070  1.00  0.65           O  
ATOM    673  H   GLY A  52       1.717 -29.206   1.319  1.00  0.65           H  
ATOM    674 1HA  GLY A  52      -0.699 -27.515   1.496  1.00  0.65           H  
ATOM    675 2HA  GLY A  52      -0.280 -28.551   0.170  1.00  0.65           H  
ATOM    676  N   ARG A  53      -2.559 -29.254   1.762  1.00  0.67           N  
ATOM    677  CA  ARG A  53      -3.639 -30.192   2.082  1.00  0.67           C  
ATOM    678  C   ARG A  53      -4.931 -29.825   1.331  1.00  0.67           C  
ATOM    679  O   ARG A  53      -5.088 -28.711   0.822  1.00  0.67           O  
ATOM    680  CB  ARG A  53      -3.964 -30.236   3.574  1.00  0.67           C  
ATOM    681  CG  ARG A  53      -4.539 -28.961   4.171  1.00  0.67           C  
ATOM    682  CD  ARG A  53      -4.882 -29.129   5.622  1.00  0.67           C  
ATOM    683  NE  ARG A  53      -3.704 -29.382   6.428  1.00  0.67           N  
ATOM    684  CZ  ARG A  53      -2.913 -28.427   6.974  1.00  0.67           C  
ATOM    685  NH1 ARG A  53      -3.202 -27.142   6.850  1.00  0.67           N  
ATOM    686  NH2 ARG A  53      -1.829 -28.784   7.645  1.00  0.67           N  
ATOM    687  H   ARG A  53      -2.798 -28.286   1.563  1.00  0.67           H  
ATOM    688  HA  ARG A  53      -3.333 -31.190   1.770  1.00  0.67           H  
ATOM    689 1HB  ARG A  53      -4.681 -31.033   3.766  1.00  0.67           H  
ATOM    690 2HB  ARG A  53      -3.055 -30.474   4.130  1.00  0.67           H  
ATOM    691 1HG  ARG A  53      -3.823 -28.140   4.067  1.00  0.67           H  
ATOM    692 2HG  ARG A  53      -5.453 -28.719   3.638  1.00  0.67           H  
ATOM    693 1HD  ARG A  53      -5.357 -28.217   5.984  1.00  0.67           H  
ATOM    694 2HD  ARG A  53      -5.568 -29.966   5.740  1.00  0.67           H  
ATOM    695  HE  ARG A  53      -3.427 -30.345   6.558  1.00  0.67           H  
ATOM    696 1HH1 ARG A  53      -4.045 -26.818   6.369  1.00  0.67           H  
ATOM    697 2HH1 ARG A  53      -2.572 -26.431   7.260  1.00  0.67           H  
ATOM    698 1HH2 ARG A  53      -1.589 -29.754   7.750  1.00  0.67           H  
ATOM    699 2HH2 ARG A  53      -1.212 -28.053   8.044  1.00  0.67           H  
ATOM    700  N   GLU A  54      -5.856 -30.780   1.272  1.00  0.72           N  
ATOM    701  CA  GLU A  54      -7.164 -30.593   0.639  1.00  0.72           C  
ATOM    702  C   GLU A  54      -8.266 -30.286   1.663  1.00  0.72           C  
ATOM    703  O   GLU A  54      -8.431 -31.024   2.639  1.00  0.72           O  
ATOM    704  CB  GLU A  54      -7.490 -31.860  -0.168  1.00  0.72           C  
ATOM    705  CG  GLU A  54      -8.821 -31.895  -0.874  1.00  0.72           C  
ATOM    706  CD  GLU A  54      -9.049 -33.211  -1.666  1.00  0.72           C  
ATOM    707  OE1 GLU A  54      -9.221 -34.239  -1.040  1.00  0.72           O  
ATOM    708  OE2 GLU A  54      -9.015 -33.199  -2.884  1.00  0.72           O  
ATOM    709  H   GLU A  54      -5.653 -31.676   1.693  1.00  0.72           H  
ATOM    710  HA  GLU A  54      -7.101 -29.747  -0.051  1.00  0.72           H  
ATOM    711 1HB  GLU A  54      -6.729 -31.989  -0.936  1.00  0.72           H  
ATOM    712 2HB  GLU A  54      -7.437 -32.729   0.487  1.00  0.72           H  
ATOM    713 1HG  GLU A  54      -9.612 -31.802  -0.126  1.00  0.72           H  
ATOM    714 2HG  GLU A  54      -8.885 -31.043  -1.510  1.00  0.72           H  
ATOM    715  N   ILE A  55      -8.995 -29.182   1.454  1.00  0.79           N  
ATOM    716  CA  ILE A  55     -10.088 -28.787   2.361  1.00  0.79           C  
ATOM    717  C   ILE A  55     -11.343 -28.492   1.556  1.00  0.79           C  
ATOM    718  O   ILE A  55     -11.250 -28.243   0.360  1.00  0.79           O  
ATOM    719  CB  ILE A  55      -9.775 -27.509   3.147  1.00  0.79           C  
ATOM    720  CG1 ILE A  55      -9.660 -26.373   2.185  1.00  0.79           C  
ATOM    721  CG2 ILE A  55      -8.469 -27.682   3.919  1.00  0.79           C  
ATOM    722  CD1 ILE A  55      -9.608 -25.011   2.817  1.00  0.79           C  
ATOM    723  H   ILE A  55      -8.781 -28.614   0.630  1.00  0.79           H  
ATOM    724  HA  ILE A  55     -10.298 -29.604   3.051  1.00  0.79           H  
ATOM    725  HB  ILE A  55     -10.589 -27.289   3.838  1.00  0.79           H  
ATOM    726 1HG1 ILE A  55      -8.757 -26.510   1.579  1.00  0.79           H  
ATOM    727 2HG1 ILE A  55     -10.519 -26.411   1.543  1.00  0.79           H  
ATOM    728 1HG2 ILE A  55      -8.252 -26.771   4.468  1.00  0.79           H  
ATOM    729 2HG2 ILE A  55      -8.560 -28.512   4.617  1.00  0.79           H  
ATOM    730 3HG2 ILE A  55      -7.661 -27.882   3.223  1.00  0.79           H  
ATOM    731 1HD1 ILE A  55      -9.536 -24.256   2.041  1.00  0.79           H  
ATOM    732 2HD1 ILE A  55     -10.515 -24.850   3.399  1.00  0.79           H  
ATOM    733 3HD1 ILE A  55      -8.749 -24.941   3.468  1.00  0.79           H  
ATOM    734  N   LEU A  56     -12.510 -28.434   2.193  1.00  0.87           N  
ATOM    735  CA  LEU A  56     -13.706 -28.078   1.425  1.00  0.87           C  
ATOM    736  C   LEU A  56     -14.138 -26.623   1.598  1.00  0.87           C  
ATOM    737  O   LEU A  56     -13.993 -26.040   2.675  1.00  0.87           O  
ATOM    738  CB  LEU A  56     -14.872 -28.993   1.790  1.00  0.87           C  
ATOM    739  CG  LEU A  56     -14.601 -30.460   1.574  1.00  0.87           C  
ATOM    740  CD1 LEU A  56     -15.818 -31.266   1.949  1.00  0.87           C  
ATOM    741  CD2 LEU A  56     -14.212 -30.659   0.165  1.00  0.87           C  
ATOM    742  H   LEU A  56     -12.573 -28.639   3.181  1.00  0.87           H  
ATOM    743  HA  LEU A  56     -13.490 -28.231   0.372  1.00  0.87           H  
ATOM    744 1HB  LEU A  56     -15.131 -28.840   2.834  1.00  0.87           H  
ATOM    745 2HB  LEU A  56     -15.729 -28.715   1.173  1.00  0.87           H  
ATOM    746  HG  LEU A  56     -13.779 -30.775   2.216  1.00  0.87           H  
ATOM    747 1HD1 LEU A  56     -15.611 -32.325   1.800  1.00  0.87           H  
ATOM    748 2HD1 LEU A  56     -16.064 -31.089   2.995  1.00  0.87           H  
ATOM    749 3HD1 LEU A  56     -16.656 -30.965   1.318  1.00  0.87           H  
ATOM    750 1HD2 LEU A  56     -13.985 -31.681  -0.005  1.00  0.87           H  
ATOM    751 2HD2 LEU A  56     -15.020 -30.348  -0.485  1.00  0.87           H  
ATOM    752 3HD2 LEU A  56     -13.349 -30.072  -0.024  1.00  0.87           H  
ATOM    753  N   ASP A  57     -14.698 -26.061   0.526  1.00  0.95           N  
ATOM    754  CA  ASP A  57     -15.262 -24.714   0.511  1.00  0.95           C  
ATOM    755  C   ASP A  57     -16.711 -24.665   0.967  1.00  0.95           C  
ATOM    756  O   ASP A  57     -17.311 -25.697   1.271  1.00  0.95           O  
ATOM    757  CB  ASP A  57     -15.236 -24.144  -0.896  1.00  0.95           C  
ATOM    758  CG  ASP A  57     -16.175 -24.851  -1.842  1.00  0.95           C  
ATOM    759  OD1 ASP A  57     -17.025 -25.552  -1.361  1.00  0.95           O  
ATOM    760  OD2 ASP A  57     -16.105 -24.676  -3.021  1.00  0.95           O  
ATOM    761  H   ASP A  57     -14.718 -26.601  -0.337  1.00  0.95           H  
ATOM    762  HA  ASP A  57     -14.674 -24.085   1.175  1.00  0.95           H  
ATOM    763 1HB  ASP A  57     -15.525 -23.111  -0.841  1.00  0.95           H  
ATOM    764 2HB  ASP A  57     -14.260 -24.180  -1.291  1.00  0.95           H  
ATOM    765  N   SER A  58     -17.312 -23.472   0.877  1.00  1.01           N  
ATOM    766  CA  SER A  58     -18.698 -23.203   1.258  1.00  1.01           C  
ATOM    767  C   SER A  58     -19.775 -23.876   0.368  1.00  1.01           C  
ATOM    768  O   SER A  58     -20.972 -23.804   0.674  1.00  1.01           O  
ATOM    769  CB  SER A  58     -18.885 -21.701   1.301  1.00  1.01           C  
ATOM    770  OG  SER A  58     -18.695 -21.115   0.048  1.00  1.01           O  
ATOM    771  H   SER A  58     -16.762 -22.658   0.597  1.00  1.01           H  
ATOM    772  HA  SER A  58     -18.831 -23.577   2.274  1.00  1.01           H  
ATOM    773 1HB  SER A  58     -19.873 -21.465   1.665  1.00  1.01           H  
ATOM    774 2HB  SER A  58     -18.176 -21.277   2.002  1.00  1.01           H  
ATOM    775  HG  SER A  58     -17.710 -21.077  -0.062  1.00  1.01           H  
ATOM    776  N   ARG A  59     -19.353 -24.477  -0.748  1.00  1.01           N  
ATOM    777  CA  ARG A  59     -20.197 -25.182  -1.708  1.00  1.01           C  
ATOM    778  C   ARG A  59     -19.979 -26.701  -1.590  1.00  1.01           C  
ATOM    779  O   ARG A  59     -20.693 -27.486  -2.218  1.00  1.01           O  
ATOM    780  CB  ARG A  59     -19.903 -24.715  -3.140  1.00  1.01           C  
ATOM    781  CG  ARG A  59     -20.248 -23.243  -3.398  1.00  1.01           C  
ATOM    782  CD  ARG A  59     -19.934 -22.729  -4.801  1.00  1.01           C  
ATOM    783  NE  ARG A  59     -20.736 -23.328  -5.876  1.00  1.01           N  
ATOM    784  CZ  ARG A  59     -20.272 -24.098  -6.875  1.00  1.01           C  
ATOM    785  NH1 ARG A  59     -18.991 -24.369  -6.989  1.00  1.01           N  
ATOM    786  NH2 ARG A  59     -21.135 -24.564  -7.753  1.00  1.01           N  
ATOM    787  H   ARG A  59     -18.357 -24.521  -0.923  1.00  1.01           H  
ATOM    788  HA  ARG A  59     -21.239 -24.964  -1.482  1.00  1.01           H  
ATOM    789 1HB  ARG A  59     -18.841 -24.858  -3.358  1.00  1.01           H  
ATOM    790 2HB  ARG A  59     -20.469 -25.322  -3.845  1.00  1.01           H  
ATOM    791 1HG  ARG A  59     -21.318 -23.100  -3.226  1.00  1.01           H  
ATOM    792 2HG  ARG A  59     -19.690 -22.626  -2.690  1.00  1.01           H  
ATOM    793 1HD  ARG A  59     -20.106 -21.657  -4.814  1.00  1.01           H  
ATOM    794 2HD  ARG A  59     -18.886 -22.926  -5.019  1.00  1.01           H  
ATOM    795  HE  ARG A  59     -21.755 -23.163  -5.877  1.00  1.01           H  
ATOM    796 1HH1 ARG A  59     -18.333 -24.002  -6.315  1.00  1.01           H  
ATOM    797 2HH1 ARG A  59     -18.662 -24.939  -7.754  1.00  1.01           H  
ATOM    798 1HH2 ARG A  59     -22.133 -24.315  -7.615  1.00  1.01           H  
ATOM    799 2HH2 ARG A  59     -20.828 -25.140  -8.524  1.00  1.01           H  
ATOM    800  N   GLY A  60     -18.991 -27.110  -0.779  1.00  0.97           N  
ATOM    801  CA  GLY A  60     -18.623 -28.513  -0.584  1.00  0.97           C  
ATOM    802  C   GLY A  60     -17.543 -29.016  -1.547  1.00  0.97           C  
ATOM    803  O   GLY A  60     -17.271 -30.219  -1.604  1.00  0.97           O  
ATOM    804  H   GLY A  60     -18.430 -26.417  -0.275  1.00  0.97           H  
ATOM    805 1HA  GLY A  60     -18.272 -28.637   0.441  1.00  0.97           H  
ATOM    806 2HA  GLY A  60     -19.513 -29.130  -0.686  1.00  0.97           H  
ATOM    807  N   ASN A  61     -16.950 -28.117  -2.326  1.00  0.89           N  
ATOM    808  CA  ASN A  61     -15.915 -28.515  -3.276  1.00  0.89           C  
ATOM    809  C   ASN A  61     -14.503 -28.368  -2.685  1.00  0.89           C  
ATOM    810  O   ASN A  61     -14.254 -27.492  -1.863  1.00  0.89           O  
ATOM    811  CB  ASN A  61     -16.028 -27.760  -4.583  1.00  0.89           C  
ATOM    812  CG  ASN A  61     -17.254 -28.154  -5.334  1.00  0.89           C  
ATOM    813  OD1 ASN A  61     -17.598 -29.339  -5.407  1.00  0.89           O  
ATOM    814  ND2 ASN A  61     -17.922 -27.199  -5.903  1.00  0.89           N  
ATOM    815  H   ASN A  61     -17.198 -27.132  -2.211  1.00  0.89           H  
ATOM    816  HA  ASN A  61     -16.117 -29.543  -3.527  1.00  0.89           H  
ATOM    817 1HB  ASN A  61     -16.060 -26.693  -4.390  1.00  0.89           H  
ATOM    818 2HB  ASN A  61     -15.147 -27.955  -5.202  1.00  0.89           H  
ATOM    819 1HD2 ASN A  61     -18.754 -27.407  -6.417  1.00  0.89           H  
ATOM    820 2HD2 ASN A  61     -17.604 -26.256  -5.817  1.00  0.89           H  
ATOM    821  N   PRO A  62     -13.579 -29.283  -2.980  1.00  0.80           N  
ATOM    822  CA  PRO A  62     -12.175 -29.205  -2.616  1.00  0.80           C  
ATOM    823  C   PRO A  62     -11.432 -27.963  -3.097  1.00  0.80           C  
ATOM    824  O   PRO A  62     -11.552 -27.559  -4.255  1.00  0.80           O  
ATOM    825  CB  PRO A  62     -11.632 -30.454  -3.273  1.00  0.80           C  
ATOM    826  CG  PRO A  62     -12.781 -31.386  -3.322  1.00  0.80           C  
ATOM    827  CD  PRO A  62     -13.961 -30.555  -3.600  1.00  0.80           C  
ATOM    828  HA  PRO A  62     -12.072 -29.299  -1.543  1.00  0.80           H  
ATOM    829 1HB  PRO A  62     -11.241 -30.218  -4.263  1.00  0.80           H  
ATOM    830 2HB  PRO A  62     -10.809 -30.850  -2.693  1.00  0.80           H  
ATOM    831 1HG  PRO A  62     -12.638 -32.135  -4.085  1.00  0.80           H  
ATOM    832 2HG  PRO A  62     -12.852 -31.909  -2.364  1.00  0.80           H  
ATOM    833 1HD  PRO A  62     -14.134 -30.451  -4.685  1.00  0.80           H  
ATOM    834 2HD  PRO A  62     -14.788 -31.050  -3.067  1.00  0.80           H  
ATOM    835  N   THR A  63     -10.619 -27.405  -2.197  1.00  0.72           N  
ATOM    836  CA  THR A  63      -9.769 -26.247  -2.454  1.00  0.72           C  
ATOM    837  C   THR A  63      -8.386 -26.569  -1.895  1.00  0.72           C  
ATOM    838  O   THR A  63      -8.225 -27.567  -1.180  1.00  0.72           O  
ATOM    839  CB  THR A  63     -10.312 -24.956  -1.809  1.00  0.72           C  
ATOM    840  OG1 THR A  63     -10.189 -25.015  -0.427  1.00  0.72           O  
ATOM    841  CG2 THR A  63     -11.763 -24.803  -2.125  1.00  0.72           C  
ATOM    842  H   THR A  63     -10.627 -27.797  -1.262  1.00  0.72           H  
ATOM    843  HA  THR A  63      -9.680 -26.094  -3.530  1.00  0.72           H  
ATOM    844  HB  THR A  63      -9.765 -24.113  -2.181  1.00  0.72           H  
ATOM    845  HG1 THR A  63     -10.740 -25.741  -0.104  1.00  0.72           H  
ATOM    846 1HG2 THR A  63     -12.121 -23.890  -1.670  1.00  0.72           H  
ATOM    847 2HG2 THR A  63     -11.907 -24.759  -3.195  1.00  0.72           H  
ATOM    848 3HG2 THR A  63     -12.320 -25.648  -1.724  1.00  0.72           H  
ATOM    849  N   VAL A  64      -7.392 -25.727  -2.170  1.00  0.67           N  
ATOM    850  CA  VAL A  64      -6.056 -26.041  -1.659  1.00  0.67           C  
ATOM    851  C   VAL A  64      -5.653 -25.151  -0.494  1.00  0.67           C  
ATOM    852  O   VAL A  64      -5.805 -23.929  -0.543  1.00  0.67           O  
ATOM    853  CB  VAL A  64      -5.010 -25.923  -2.777  1.00  0.67           C  
ATOM    854  CG1 VAL A  64      -3.610 -26.221  -2.245  1.00  0.67           C  
ATOM    855  CG2 VAL A  64      -5.355 -26.867  -3.898  1.00  0.67           C  
ATOM    856  H   VAL A  64      -7.563 -24.885  -2.728  1.00  0.67           H  
ATOM    857  HA  VAL A  64      -6.051 -27.075  -1.308  1.00  0.67           H  
ATOM    858  HB  VAL A  64      -5.006 -24.897  -3.154  1.00  0.67           H  
ATOM    859 1HG1 VAL A  64      -2.889 -26.126  -3.043  1.00  0.67           H  
ATOM    860 2HG1 VAL A  64      -3.362 -25.523  -1.454  1.00  0.67           H  
ATOM    861 3HG1 VAL A  64      -3.579 -27.234  -1.855  1.00  0.67           H  
ATOM    862 1HG2 VAL A  64      -4.622 -26.749  -4.676  1.00  0.67           H  
ATOM    863 2HG2 VAL A  64      -5.342 -27.893  -3.529  1.00  0.67           H  
ATOM    864 3HG2 VAL A  64      -6.343 -26.631  -4.290  1.00  0.67           H  
ATOM    865  N   GLU A  65      -5.165 -25.780   0.573  1.00  0.64           N  
ATOM    866  CA  GLU A  65      -4.713 -25.065   1.757  1.00  0.64           C  
ATOM    867  C   GLU A  65      -3.240 -25.345   2.004  1.00  0.64           C  
ATOM    868  O   GLU A  65      -2.788 -26.482   1.876  1.00  0.64           O  
ATOM    869  CB  GLU A  65      -5.567 -25.435   2.972  1.00  0.64           C  
ATOM    870  CG  GLU A  65      -5.198 -24.722   4.255  1.00  0.64           C  
ATOM    871  CD  GLU A  65      -6.125 -25.036   5.398  1.00  0.64           C  
ATOM    872  OE1 GLU A  65      -7.248 -24.602   5.373  1.00  0.64           O  
ATOM    873  OE2 GLU A  65      -5.704 -25.715   6.302  1.00  0.64           O  
ATOM    874  H   GLU A  65      -5.100 -26.798   0.565  1.00  0.64           H  
ATOM    875  HA  GLU A  65      -4.817 -24.007   1.581  1.00  0.64           H  
ATOM    876 1HB  GLU A  65      -6.595 -25.198   2.748  1.00  0.64           H  
ATOM    877 2HB  GLU A  65      -5.511 -26.491   3.137  1.00  0.64           H  
ATOM    878 1HG  GLU A  65      -4.184 -25.007   4.535  1.00  0.64           H  
ATOM    879 2HG  GLU A  65      -5.205 -23.646   4.069  1.00  0.64           H  
ATOM    880  N   VAL A  66      -2.473 -24.290   2.265  1.00  0.64           N  
ATOM    881  CA  VAL A  66      -1.039 -24.420   2.477  1.00  0.64           C  
ATOM    882  C   VAL A  66      -0.524 -23.807   3.769  1.00  0.64           C  
ATOM    883  O   VAL A  66      -0.845 -22.664   4.104  1.00  0.64           O  
ATOM    884  CB  VAL A  66      -0.281 -23.793   1.284  1.00  0.64           C  
ATOM    885  CG1 VAL A  66       1.250 -23.854   1.492  1.00  0.64           C  
ATOM    886  CG2 VAL A  66      -0.643 -24.533   0.032  1.00  0.64           C  
ATOM    887  H   VAL A  66      -2.911 -23.377   2.330  1.00  0.64           H  
ATOM    888  HA  VAL A  66      -0.805 -25.475   2.503  1.00  0.64           H  
ATOM    889  HB  VAL A  66      -0.563 -22.740   1.187  1.00  0.64           H  
ATOM    890 1HG1 VAL A  66       1.752 -23.412   0.638  1.00  0.64           H  
ATOM    891 2HG1 VAL A  66       1.525 -23.305   2.388  1.00  0.64           H  
ATOM    892 3HG1 VAL A  66       1.564 -24.892   1.598  1.00  0.64           H  
ATOM    893 1HG2 VAL A  66      -0.122 -24.094  -0.813  1.00  0.64           H  
ATOM    894 2HG2 VAL A  66      -0.360 -25.563   0.143  1.00  0.64           H  
ATOM    895 3HG2 VAL A  66      -1.697 -24.481  -0.137  1.00  0.64           H  
ATOM    896  N   ASP A  67       0.278 -24.581   4.500  1.00  0.68           N  
ATOM    897  CA  ASP A  67       0.931 -24.082   5.696  1.00  0.68           C  
ATOM    898  C   ASP A  67       2.348 -23.704   5.336  1.00  0.68           C  
ATOM    899  O   ASP A  67       2.988 -24.371   4.520  1.00  0.68           O  
ATOM    900  CB  ASP A  67       1.089 -25.123   6.807  1.00  0.68           C  
ATOM    901  CG  ASP A  67      -0.106 -25.658   7.496  1.00  0.68           C  
ATOM    902  OD1 ASP A  67      -1.182 -25.104   7.426  1.00  0.68           O  
ATOM    903  OD2 ASP A  67       0.081 -26.680   8.150  1.00  0.68           O  
ATOM    904  H   ASP A  67       0.466 -25.527   4.183  1.00  0.68           H  
ATOM    905  HA  ASP A  67       0.409 -23.207   6.065  1.00  0.68           H  
ATOM    906 1HB  ASP A  67       1.594 -25.971   6.375  1.00  0.68           H  
ATOM    907 2HB  ASP A  67       1.755 -24.708   7.567  1.00  0.68           H  
ATOM    908  N   VAL A  68       2.875 -22.730   6.036  1.00  0.77           N  
ATOM    909  CA  VAL A  68       4.278 -22.395   5.927  1.00  0.77           C  
ATOM    910  C   VAL A  68       4.911 -22.334   7.297  1.00  0.77           C  
ATOM    911  O   VAL A  68       4.310 -21.842   8.263  1.00  0.77           O  
ATOM    912  CB  VAL A  68       4.470 -21.114   5.119  1.00  0.77           C  
ATOM    913  CG1 VAL A  68       3.728 -20.069   5.698  1.00  0.77           C  
ATOM    914  CG2 VAL A  68       5.959 -20.709   5.103  1.00  0.77           C  
ATOM    915  H   VAL A  68       2.266 -22.197   6.658  1.00  0.77           H  
ATOM    916  HA  VAL A  68       4.771 -23.188   5.372  1.00  0.77           H  
ATOM    917  HB  VAL A  68       4.095 -21.268   4.122  1.00  0.77           H  
ATOM    918 1HG1 VAL A  68       3.869 -19.196   5.084  1.00  0.77           H  
ATOM    919 2HG1 VAL A  68       2.680 -20.337   5.719  1.00  0.77           H  
ATOM    920 3HG1 VAL A  68       4.076 -19.894   6.706  1.00  0.77           H  
ATOM    921 1HG2 VAL A  68       6.076 -19.810   4.530  1.00  0.77           H  
ATOM    922 2HG2 VAL A  68       6.314 -20.527   6.116  1.00  0.77           H  
ATOM    923 3HG2 VAL A  68       6.542 -21.506   4.658  1.00  0.77           H  
ATOM    924  N   TYR A  69       6.135 -22.853   7.357  1.00  0.92           N  
ATOM    925  CA  TYR A  69       6.945 -22.934   8.564  1.00  0.92           C  
ATOM    926  C   TYR A  69       8.217 -22.119   8.328  1.00  0.92           C  
ATOM    927  O   TYR A  69       8.812 -22.221   7.244  1.00  0.92           O  
ATOM    928  CB  TYR A  69       7.273 -24.415   8.771  1.00  0.92           C  
ATOM    929  CG  TYR A  69       6.015 -25.310   8.872  1.00  0.92           C  
ATOM    930  CD1 TYR A  69       5.326 -25.652   7.705  1.00  0.92           C  
ATOM    931  CD2 TYR A  69       5.580 -25.811  10.072  1.00  0.92           C  
ATOM    932  CE1 TYR A  69       4.203 -26.437   7.759  1.00  0.92           C  
ATOM    933  CE2 TYR A  69       4.454 -26.614  10.126  1.00  0.92           C  
ATOM    934  CZ  TYR A  69       3.751 -26.917   8.979  1.00  0.92           C  
ATOM    935  OH  TYR A  69       2.605 -27.717   9.065  1.00  0.92           O  
ATOM    936  H   TYR A  69       6.508 -23.252   6.492  1.00  0.92           H  
ATOM    937  HA  TYR A  69       6.416 -22.509   9.413  1.00  0.92           H  
ATOM    938 1HB  TYR A  69       7.888 -24.775   7.946  1.00  0.92           H  
ATOM    939 2HB  TYR A  69       7.851 -24.535   9.693  1.00  0.92           H  
ATOM    940  HD1 TYR A  69       5.667 -25.281   6.744  1.00  0.92           H  
ATOM    941  HD2 TYR A  69       6.115 -25.574  10.980  1.00  0.92           H  
ATOM    942  HE1 TYR A  69       3.678 -26.672   6.846  1.00  0.92           H  
ATOM    943  HE2 TYR A  69       4.111 -27.002  11.081  1.00  0.92           H  
ATOM    944  HH  TYR A  69       1.851 -27.326   8.546  1.00  0.92           H  
ATOM    945  N   ALA A  70       8.643 -21.330   9.327  1.00  1.14           N  
ATOM    946  CA  ALA A  70       9.835 -20.474   9.168  1.00  1.14           C  
ATOM    947  C   ALA A  70      11.077 -20.966   9.894  1.00  1.14           C  
ATOM    948  O   ALA A  70      11.025 -21.289  11.082  1.00  1.14           O  
ATOM    949  CB  ALA A  70       9.557 -19.081   9.690  1.00  1.14           C  
ATOM    950  H   ALA A  70       8.122 -21.315  10.198  1.00  1.14           H  
ATOM    951  HA  ALA A  70      10.061 -20.419   8.102  1.00  1.14           H  
ATOM    952 1HB  ALA A  70      10.431 -18.448   9.524  1.00  1.14           H  
ATOM    953 2HB  ALA A  70       8.703 -18.663   9.196  1.00  1.14           H  
ATOM    954 3HB  ALA A  70       9.357 -19.139  10.753  1.00  1.14           H  
ATOM    955  N   ASN A  71      12.185 -20.992   9.159  1.00  1.38           N  
ATOM    956  CA  ASN A  71      13.530 -21.326   9.622  1.00  1.38           C  
ATOM    957  C   ASN A  71      13.600 -22.161  10.910  1.00  1.38           C  
ATOM    958  O   ASN A  71      12.972 -23.213  11.049  1.00  1.38           O  
ATOM    959  CB  ASN A  71      14.404 -20.068   9.662  1.00  1.38           C  
ATOM    960  CG  ASN A  71      13.983 -18.947  10.623  1.00  1.38           C  
ATOM    961  OD1 ASN A  71      12.903 -18.938  11.206  1.00  1.38           O  
ATOM    962  ND2 ASN A  71      14.872 -17.996  10.783  1.00  1.38           N  
ATOM    963  H   ASN A  71      12.108 -20.698   8.187  1.00  1.38           H  
ATOM    964  HA  ASN A  71      13.976 -21.955   8.849  1.00  1.38           H  
ATOM    965 1HB  ASN A  71      15.431 -20.352   9.890  1.00  1.38           H  
ATOM    966 2HB  ASN A  71      14.420 -19.644   8.657  1.00  1.38           H  
ATOM    967 1HD2 ASN A  71      14.689 -17.217  11.393  1.00  1.38           H  
ATOM    968 2HD2 ASN A  71      15.745 -18.032  10.290  1.00  1.38           H  
ATOM    969  N   GLY A  72      14.324 -21.638  11.897  1.00  1.59           N  
ATOM    970  CA  GLY A  72      14.537 -22.306  13.168  1.00  1.59           C  
ATOM    971  C   GLY A  72      13.393 -22.117  14.151  1.00  1.59           C  
ATOM    972  O   GLY A  72      13.525 -22.467  15.324  1.00  1.59           O  
ATOM    973  H   GLY A  72      14.783 -20.755  11.758  1.00  1.59           H  
ATOM    974 1HA  GLY A  72      14.682 -23.371  12.988  1.00  1.59           H  
ATOM    975 2HA  GLY A  72      15.458 -21.936  13.613  1.00  1.59           H  
ATOM    976  N   GLN A  73      12.277 -21.537  13.697  1.00  1.68           N  
ATOM    977  CA  GLN A  73      11.149 -21.338  14.589  1.00  1.68           C  
ATOM    978  C   GLN A  73      10.408 -22.657  14.700  1.00  1.68           C  
ATOM    979  O   GLN A  73       9.635 -22.858  15.638  1.00  1.68           O  
ATOM    980  CB  GLN A  73      10.179 -20.248  14.090  1.00  1.68           C  
ATOM    981  CG  GLN A  73      10.753 -18.850  14.044  1.00  1.68           C  
ATOM    982  CD  GLN A  73       9.756 -17.777  13.529  1.00  1.68           C  
ATOM    983  OE1 GLN A  73       8.512 -17.873  13.655  1.00  1.68           O  
ATOM    984  NE2 GLN A  73      10.319 -16.724  12.940  1.00  1.68           N  
ATOM    985  H   GLN A  73      12.180 -21.278  12.714  1.00  1.68           H  
ATOM    986  HA  GLN A  73      11.516 -21.063  15.577  1.00  1.68           H  
ATOM    987 1HB  GLN A  73       9.811 -20.507  13.100  1.00  1.68           H  
ATOM    988 2HB  GLN A  73       9.328 -20.207  14.751  1.00  1.68           H  
ATOM    989 1HG  GLN A  73      11.066 -18.571  15.047  1.00  1.68           H  
ATOM    990 2HG  GLN A  73      11.613 -18.860  13.379  1.00  1.68           H  
ATOM    991 1HE2 GLN A  73       9.756 -15.983  12.579  1.00  1.68           H  
ATOM    992 2HE2 GLN A  73      11.321 -16.663  12.855  1.00  1.68           H  
ATOM    993  N   LYS A  74      10.618 -23.556  13.711  1.00  1.61           N  
ATOM    994  CA  LYS A  74      10.002 -24.899  13.624  1.00  1.61           C  
ATOM    995  C   LYS A  74       8.480 -24.908  13.387  1.00  1.61           C  
ATOM    996  O   LYS A  74       7.983 -25.590  12.493  1.00  1.61           O  
ATOM    997  CB  LYS A  74      10.323 -25.713  14.885  1.00  1.61           C  
ATOM    998  CG  LYS A  74      11.800 -26.053  15.042  1.00  1.61           C  
ATOM    999  CD  LYS A  74      12.055 -26.849  16.312  1.00  1.61           C  
ATOM   1000  CE  LYS A  74      13.534 -27.163  16.479  1.00  1.61           C  
ATOM   1001  NZ  LYS A  74      13.804 -27.914  17.736  1.00  1.61           N  
ATOM   1002  H   LYS A  74      11.273 -23.303  12.961  1.00  1.61           H  
ATOM   1003  HA  LYS A  74      10.459 -25.409  12.774  1.00  1.61           H  
ATOM   1004 1HB  LYS A  74       9.990 -25.206  15.781  1.00  1.61           H  
ATOM   1005 2HB  LYS A  74       9.779 -26.657  14.839  1.00  1.61           H  
ATOM   1006 1HG  LYS A  74      12.135 -26.630  14.181  1.00  1.61           H  
ATOM   1007 2HG  LYS A  74      12.381 -25.129  15.085  1.00  1.61           H  
ATOM   1008 1HD  LYS A  74      11.719 -26.269  17.173  1.00  1.61           H  
ATOM   1009 2HD  LYS A  74      11.493 -27.782  16.281  1.00  1.61           H  
ATOM   1010 1HE  LYS A  74      13.869 -27.760  15.632  1.00  1.61           H  
ATOM   1011 2HE  LYS A  74      14.097 -26.229  16.497  1.00  1.61           H  
ATOM   1012 1HZ  LYS A  74      14.793 -28.103  17.811  1.00  1.61           H  
ATOM   1013 2HZ  LYS A  74      13.506 -27.362  18.529  1.00  1.61           H  
ATOM   1014 3HZ  LYS A  74      13.295 -28.786  17.724  1.00  1.61           H  
ATOM   1015  N   ARG A  75       7.762 -24.157  14.206  1.00  1.42           N  
ATOM   1016  CA  ARG A  75       6.321 -24.006  14.192  1.00  1.42           C  
ATOM   1017  C   ARG A  75       5.833 -23.440  12.871  1.00  1.42           C  
ATOM   1018  O   ARG A  75       6.594 -22.785  12.157  1.00  1.42           O  
ATOM   1019  CB  ARG A  75       5.921 -22.973  15.237  1.00  1.42           C  
ATOM   1020  CG  ARG A  75       6.412 -21.563  14.863  1.00  1.42           C  
ATOM   1021  CD  ARG A  75       5.957 -20.513  15.796  1.00  1.42           C  
ATOM   1022  NE  ARG A  75       6.439 -19.173  15.408  1.00  1.42           N  
ATOM   1023  CZ  ARG A  75       6.050 -18.024  15.980  1.00  1.42           C  
ATOM   1024  NH1 ARG A  75       5.166 -18.021  16.953  1.00  1.42           N  
ATOM   1025  NH2 ARG A  75       6.570 -16.898  15.540  1.00  1.42           N  
ATOM   1026  H   ARG A  75       8.276 -23.655  14.914  1.00  1.42           H  
ATOM   1027  HA  ARG A  75       5.877 -24.977  14.392  1.00  1.42           H  
ATOM   1028 1HB  ARG A  75       4.848 -22.922  15.362  1.00  1.42           H  
ATOM   1029 2HB  ARG A  75       6.362 -23.233  16.200  1.00  1.42           H  
ATOM   1030 1HG  ARG A  75       7.489 -21.571  14.866  1.00  1.42           H  
ATOM   1031 2HG  ARG A  75       6.062 -21.308  13.867  1.00  1.42           H  
ATOM   1032 1HD  ARG A  75       4.868 -20.493  15.799  1.00  1.42           H  
ATOM   1033 2HD  ARG A  75       6.323 -20.732  16.797  1.00  1.42           H  
ATOM   1034  HE  ARG A  75       7.149 -19.082  14.667  1.00  1.42           H  
ATOM   1035 1HH1 ARG A  75       4.772 -18.893  17.277  1.00  1.42           H  
ATOM   1036 2HH1 ARG A  75       4.880 -17.149  17.372  1.00  1.42           H  
ATOM   1037 1HH2 ARG A  75       7.256 -16.949  14.776  1.00  1.42           H  
ATOM   1038 2HH2 ARG A  75       6.299 -16.013  15.939  1.00  1.42           H  
ATOM   1039  N   PRO A  76       4.571 -23.678  12.491  1.00  1.19           N  
ATOM   1040  CA  PRO A  76       3.977 -23.027  11.363  1.00  1.19           C  
ATOM   1041  C   PRO A  76       3.871 -21.579  11.749  1.00  1.19           C  
ATOM   1042  O   PRO A  76       3.636 -21.257  12.914  1.00  1.19           O  
ATOM   1043  CB  PRO A  76       2.612 -23.710  11.221  1.00  1.19           C  
ATOM   1044  CG  PRO A  76       2.320 -24.285  12.603  1.00  1.19           C  
ATOM   1045  CD  PRO A  76       3.692 -24.633  13.195  1.00  1.19           C  
ATOM   1046  HA  PRO A  76       4.587 -23.163  10.472  1.00  1.19           H  
ATOM   1047 1HB  PRO A  76       1.864 -22.965  10.904  1.00  1.19           H  
ATOM   1048 2HB  PRO A  76       2.643 -24.462  10.426  1.00  1.19           H  
ATOM   1049 1HG  PRO A  76       1.770 -23.547  13.208  1.00  1.19           H  
ATOM   1050 2HG  PRO A  76       1.666 -25.166  12.508  1.00  1.19           H  
ATOM   1051 1HD  PRO A  76       3.654 -24.453  14.266  1.00  1.19           H  
ATOM   1052 2HD  PRO A  76       3.976 -25.665  12.963  1.00  1.19           H  
ATOM   1053  N   VAL A  77       4.001 -20.715  10.774  1.00  0.99           N  
ATOM   1054  CA  VAL A  77       3.841 -19.301  11.017  1.00  0.99           C  
ATOM   1055  C   VAL A  77       2.626 -18.774  10.271  1.00  0.99           C  
ATOM   1056  O   VAL A  77       2.098 -17.713  10.605  1.00  0.99           O  
ATOM   1057  CB  VAL A  77       5.128 -18.551  10.637  1.00  0.99           C  
ATOM   1058  CG1 VAL A  77       6.281 -19.007  11.526  1.00  0.99           C  
ATOM   1059  CG2 VAL A  77       5.470 -18.826   9.200  1.00  0.99           C  
ATOM   1060  H   VAL A  77       4.216 -21.057   9.848  1.00  0.99           H  
ATOM   1061  HA  VAL A  77       3.676 -19.145  12.081  1.00  0.99           H  
ATOM   1062  HB  VAL A  77       4.976 -17.482  10.790  1.00  0.99           H  
ATOM   1063 1HG1 VAL A  77       7.175 -18.459  11.261  1.00  0.99           H  
ATOM   1064 2HG1 VAL A  77       6.037 -18.808  12.564  1.00  0.99           H  
ATOM   1065 3HG1 VAL A  77       6.456 -20.076  11.395  1.00  0.99           H  
ATOM   1066 1HG2 VAL A  77       6.372 -18.288   8.929  1.00  0.99           H  
ATOM   1067 2HG2 VAL A  77       5.629 -19.888   9.061  1.00  0.99           H  
ATOM   1068 3HG2 VAL A  77       4.650 -18.505   8.590  1.00  0.99           H  
ATOM   1069  N   ALA A  78       2.146 -19.542   9.289  1.00  0.85           N  
ATOM   1070  CA  ALA A  78       0.943 -19.127   8.575  1.00  0.85           C  
ATOM   1071  C   ALA A  78       0.255 -20.252   7.817  1.00  0.85           C  
ATOM   1072  O   ALA A  78       0.885 -21.230   7.409  1.00  0.85           O  
ATOM   1073  CB  ALA A  78       1.260 -18.035   7.607  1.00  0.85           C  
ATOM   1074  H   ALA A  78       2.640 -20.393   9.028  1.00  0.85           H  
ATOM   1075  HA  ALA A  78       0.236 -18.749   9.313  1.00  0.85           H  
ATOM   1076 1HB  ALA A  78       0.339 -17.751   7.143  1.00  0.85           H  
ATOM   1077 2HB  ALA A  78       1.692 -17.191   8.131  1.00  0.85           H  
ATOM   1078 3HB  ALA A  78       1.938 -18.375   6.862  1.00  0.85           H  
ATOM   1079  N   THR A  79      -1.051 -20.061   7.588  1.00  0.76           N  
ATOM   1080  CA  THR A  79      -1.871 -20.948   6.760  1.00  0.76           C  
ATOM   1081  C   THR A  79      -2.742 -20.132   5.793  1.00  0.76           C  
ATOM   1082  O   THR A  79      -3.321 -19.120   6.193  1.00  0.76           O  
ATOM   1083  CB  THR A  79      -2.773 -21.857   7.625  1.00  0.76           C  
ATOM   1084  OG1 THR A  79      -1.961 -22.636   8.516  1.00  0.76           O  
ATOM   1085  CG2 THR A  79      -3.583 -22.807   6.745  1.00  0.76           C  
ATOM   1086  H   THR A  79      -1.495 -19.247   7.988  1.00  0.76           H  
ATOM   1087  HA  THR A  79      -1.215 -21.576   6.174  1.00  0.76           H  
ATOM   1088  HB  THR A  79      -3.449 -21.240   8.209  1.00  0.76           H  
ATOM   1089  HG1 THR A  79      -1.648 -23.456   8.045  1.00  0.76           H  
ATOM   1090 1HG2 THR A  79      -4.204 -23.445   7.371  1.00  0.76           H  
ATOM   1091 2HG2 THR A  79      -4.223 -22.250   6.071  1.00  0.76           H  
ATOM   1092 3HG2 THR A  79      -2.898 -23.431   6.164  1.00  0.76           H  
ATOM   1093  N   ALA A  80      -2.868 -20.582   4.541  1.00  0.72           N  
ATOM   1094  CA  ALA A  80      -3.746 -19.902   3.578  1.00  0.72           C  
ATOM   1095  C   ALA A  80      -4.458 -20.838   2.632  1.00  0.72           C  
ATOM   1096  O   ALA A  80      -3.946 -21.896   2.278  1.00  0.72           O  
ATOM   1097  CB  ALA A  80      -2.961 -18.966   2.719  1.00  0.72           C  
ATOM   1098  H   ALA A  80      -2.319 -21.396   4.265  1.00  0.72           H  
ATOM   1099  HA  ALA A  80      -4.499 -19.349   4.141  1.00  0.72           H  
ATOM   1100 1HB  ALA A  80      -3.636 -18.478   2.031  1.00  0.72           H  
ATOM   1101 2HB  ALA A  80      -2.461 -18.227   3.342  1.00  0.72           H  
ATOM   1102 3HB  ALA A  80      -2.229 -19.532   2.151  1.00  0.72           H  
ATOM   1103  N   SER A  81      -5.631 -20.418   2.166  1.00  0.73           N  
ATOM   1104  CA  SER A  81      -6.376 -21.213   1.200  1.00  0.73           C  
ATOM   1105  C   SER A  81      -6.538 -20.536  -0.156  1.00  0.73           C  
ATOM   1106  O   SER A  81      -6.519 -19.306  -0.259  1.00  0.73           O  
ATOM   1107  CB  SER A  81      -7.730 -21.584   1.773  1.00  0.73           C  
ATOM   1108  OG  SER A  81      -8.483 -20.430   2.034  1.00  0.73           O  
ATOM   1109  H   SER A  81      -6.011 -19.539   2.488  1.00  0.73           H  
ATOM   1110  HA  SER A  81      -5.829 -22.129   1.031  1.00  0.73           H  
ATOM   1111 1HB  SER A  81      -8.258 -22.216   1.054  1.00  0.73           H  
ATOM   1112 2HB  SER A  81      -7.602 -22.168   2.689  1.00  0.73           H  
ATOM   1113  HG  SER A  81      -8.374 -19.871   1.249  1.00  0.73           H  
ATOM   1114  N   ALA A  82      -6.776 -21.369  -1.168  1.00  0.78           N  
ATOM   1115  CA  ALA A  82      -7.024 -20.975  -2.554  1.00  0.78           C  
ATOM   1116  C   ALA A  82      -8.295 -21.598  -3.130  1.00  0.78           C  
ATOM   1117  O   ALA A  82      -8.275 -22.759  -3.569  1.00  0.78           O  
ATOM   1118  CB  ALA A  82      -5.897 -21.378  -3.442  1.00  0.78           C  
ATOM   1119  H   ALA A  82      -6.709 -22.364  -0.962  1.00  0.78           H  
ATOM   1120  HA  ALA A  82      -7.083 -19.894  -2.595  1.00  0.78           H  
ATOM   1121 1HB  ALA A  82      -6.105 -21.034  -4.452  1.00  0.78           H  
ATOM   1122 2HB  ALA A  82      -5.004 -20.913  -3.093  1.00  0.78           H  
ATOM   1123 3HB  ALA A  82      -5.784 -22.457  -3.439  1.00  0.78           H  
ATOM   1124  N   PRO A  83      -9.443 -20.913  -3.001  1.00  0.88           N  
ATOM   1125  CA  PRO A  83     -10.752 -21.340  -3.452  1.00  0.88           C  
ATOM   1126  C   PRO A  83     -10.768 -21.743  -4.913  1.00  0.88           C  
ATOM   1127  O   PRO A  83     -10.150 -21.089  -5.757  1.00  0.88           O  
ATOM   1128  CB  PRO A  83     -11.583 -20.074  -3.257  1.00  0.88           C  
ATOM   1129  CG  PRO A  83     -10.919 -19.360  -2.114  1.00  0.88           C  
ATOM   1130  CD  PRO A  83      -9.457 -19.615  -2.297  1.00  0.88           C  
ATOM   1131  HA  PRO A  83     -11.121 -22.144  -2.809  1.00  0.88           H  
ATOM   1132 1HB  PRO A  83     -11.590 -19.489  -4.190  1.00  0.88           H  
ATOM   1133 2HB  PRO A  83     -12.604 -20.338  -3.055  1.00  0.88           H  
ATOM   1134 1HG  PRO A  83     -11.168 -18.291  -2.143  1.00  0.88           H  
ATOM   1135 2HG  PRO A  83     -11.289 -19.737  -1.158  1.00  0.88           H  
ATOM   1136 1HD  PRO A  83      -9.002 -18.836  -2.895  1.00  0.88           H  
ATOM   1137 2HD  PRO A  83      -9.001 -19.698  -1.308  1.00  0.88           H  
ATOM   1138  N   SER A  84     -11.485 -22.821  -5.189  1.00  1.03           N  
ATOM   1139  CA  SER A  84     -11.676 -23.343  -6.534  1.00  1.03           C  
ATOM   1140  C   SER A  84     -12.755 -22.490  -7.153  1.00  1.03           C  
ATOM   1141  O   SER A  84     -13.379 -21.726  -6.424  1.00  1.03           O  
ATOM   1142  CB  SER A  84     -12.125 -24.792  -6.483  1.00  1.03           C  
ATOM   1143  OG  SER A  84     -13.409 -24.892  -5.942  1.00  1.03           O  
ATOM   1144  H   SER A  84     -11.947 -23.296  -4.427  1.00  1.03           H  
ATOM   1145  HA  SER A  84     -10.756 -23.248  -7.115  1.00  1.03           H  
ATOM   1146 1HB  SER A  84     -12.126 -25.208  -7.480  1.00  1.03           H  
ATOM   1147 2HB  SER A  84     -11.425 -25.375  -5.884  1.00  1.03           H  
ATOM   1148  HG  SER A  84     -13.973 -24.370  -6.525  1.00  1.03           H  
ATOM   1149  N   GLY A  85     -12.984 -22.586  -8.456  1.00  1.21           N  
ATOM   1150  CA  GLY A  85     -14.089 -21.816  -9.028  1.00  1.21           C  
ATOM   1151  C   GLY A  85     -15.138 -22.650  -9.754  1.00  1.21           C  
ATOM   1152  O   GLY A  85     -15.073 -23.881  -9.802  1.00  1.21           O  
ATOM   1153  H   GLY A  85     -12.395 -23.194  -9.032  1.00  1.21           H  
ATOM   1154 1HA  GLY A  85     -14.567 -21.241  -8.245  1.00  1.21           H  
ATOM   1155 2HA  GLY A  85     -13.691 -21.092  -9.725  1.00  1.21           H  
ATOM   1156  N   ALA A  86     -16.125 -21.947 -10.313  1.00  1.39           N  
ATOM   1157  CA  ALA A  86     -17.191 -22.555 -11.102  1.00  1.39           C  
ATOM   1158  C   ALA A  86     -17.289 -21.839 -12.446  1.00  1.39           C  
ATOM   1159  O   ALA A  86     -17.087 -22.425 -13.514  1.00  1.39           O  
ATOM   1160  CB  ALA A  86     -18.518 -22.478 -10.357  1.00  1.39           C  
ATOM   1161  H   ALA A  86     -16.112 -20.946 -10.205  1.00  1.39           H  
ATOM   1162  HA  ALA A  86     -16.938 -23.598 -11.287  1.00  1.39           H  
ATOM   1163 1HB  ALA A  86     -19.297 -22.944 -10.960  1.00  1.39           H  
ATOM   1164 2HB  ALA A  86     -18.430 -22.999  -9.413  1.00  1.39           H  
ATOM   1165 3HB  ALA A  86     -18.781 -21.440 -10.173  1.00  1.39           H  
ATOM   1166  N   SER A  87     -17.490 -20.523 -12.384  1.00  1.50           N  
ATOM   1167  CA  SER A  87     -17.661 -19.703 -13.581  1.00  1.50           C  
ATOM   1168  C   SER A  87     -16.319 -19.272 -14.152  1.00  1.50           C  
ATOM   1169  O   SER A  87     -15.936 -18.110 -14.049  1.00  1.50           O  
ATOM   1170  CB  SER A  87     -18.500 -18.484 -13.256  1.00  1.50           C  
ATOM   1171  OG  SER A  87     -19.789 -18.858 -12.846  1.00  1.50           O  
ATOM   1172  H   SER A  87     -17.595 -20.084 -11.483  1.00  1.50           H  
ATOM   1173  HA  SER A  87     -18.179 -20.295 -14.337  1.00  1.50           H  
ATOM   1174 1HB  SER A  87     -18.016 -17.908 -12.469  1.00  1.50           H  
ATOM   1175 2HB  SER A  87     -18.565 -17.844 -14.137  1.00  1.50           H  
ATOM   1176  HG  SER A  87     -20.267 -18.035 -12.686  1.00  1.50           H  
ATOM   1177  N   THR A  88     -15.602 -20.235 -14.708  1.00  1.52           N  
ATOM   1178  CA  THR A  88     -14.248 -20.016 -15.221  1.00  1.52           C  
ATOM   1179  C   THR A  88     -14.257 -19.547 -16.687  1.00  1.52           C  
ATOM   1180  O   THR A  88     -14.872 -20.190 -17.542  1.00  1.52           O  
ATOM   1181  CB  THR A  88     -13.441 -21.323 -15.065  1.00  1.52           C  
ATOM   1182  OG1 THR A  88     -13.391 -21.680 -13.659  1.00  1.52           O  
ATOM   1183  CG2 THR A  88     -12.026 -21.197 -15.621  1.00  1.52           C  
ATOM   1184  H   THR A  88     -16.026 -21.164 -14.722  1.00  1.52           H  
ATOM   1185  HA  THR A  88     -13.772 -19.240 -14.621  1.00  1.52           H  
ATOM   1186  HB  THR A  88     -13.953 -22.116 -15.607  1.00  1.52           H  
ATOM   1187  HG1 THR A  88     -14.203 -22.156 -13.438  1.00  1.52           H  
ATOM   1188 1HG2 THR A  88     -11.502 -22.141 -15.499  1.00  1.52           H  
ATOM   1189 2HG2 THR A  88     -12.072 -20.945 -16.675  1.00  1.52           H  
ATOM   1190 3HG2 THR A  88     -11.495 -20.431 -15.096  1.00  1.52           H  
ATOM   1191  N   GLY A  89     -13.574 -18.432 -16.972  1.00  1.44           N  
ATOM   1192  CA  GLY A  89     -13.484 -17.880 -18.329  1.00  1.44           C  
ATOM   1193  C   GLY A  89     -12.399 -18.572 -19.161  1.00  1.44           C  
ATOM   1194  O   GLY A  89     -11.767 -19.524 -18.704  1.00  1.44           O  
ATOM   1195  H   GLY A  89     -13.125 -17.929 -16.207  1.00  1.44           H  
ATOM   1196 1HA  GLY A  89     -14.449 -17.975 -18.828  1.00  1.44           H  
ATOM   1197 2HA  GLY A  89     -13.268 -16.813 -18.266  1.00  1.44           H  
ATOM   1198  N   SER A  90     -12.154 -18.075 -20.376  1.00  1.28           N  
ATOM   1199  CA  SER A  90     -11.194 -18.708 -21.289  1.00  1.28           C  
ATOM   1200  C   SER A  90      -9.709 -18.396 -21.056  1.00  1.28           C  
ATOM   1201  O   SER A  90      -8.844 -19.038 -21.649  1.00  1.28           O  
ATOM   1202  CB  SER A  90     -11.553 -18.342 -22.713  1.00  1.28           C  
ATOM   1203  OG  SER A  90     -11.373 -16.972 -22.945  1.00  1.28           O  
ATOM   1204  H   SER A  90     -12.679 -17.257 -20.711  1.00  1.28           H  
ATOM   1205  HA  SER A  90     -11.317 -19.786 -21.184  1.00  1.28           H  
ATOM   1206 1HB  SER A  90     -10.933 -18.913 -23.399  1.00  1.28           H  
ATOM   1207 2HB  SER A  90     -12.592 -18.608 -22.905  1.00  1.28           H  
ATOM   1208  HG  SER A  90     -12.041 -16.517 -22.386  1.00  1.28           H  
ATOM   1209  N   ASN A  91      -9.416 -17.410 -20.217  1.00  1.10           N  
ATOM   1210  CA  ASN A  91      -8.040 -16.977 -19.967  1.00  1.10           C  
ATOM   1211  C   ASN A  91      -7.680 -16.919 -18.478  1.00  1.10           C  
ATOM   1212  O   ASN A  91      -6.968 -16.006 -18.047  1.00  1.10           O  
ATOM   1213  CB  ASN A  91      -7.780 -15.629 -20.630  1.00  1.10           C  
ATOM   1214  CG  ASN A  91      -7.727 -15.658 -22.139  1.00  1.10           C  
ATOM   1215  OD1 ASN A  91      -6.712 -16.046 -22.731  1.00  1.10           O  
ATOM   1216  ND2 ASN A  91      -8.793 -15.237 -22.770  1.00  1.10           N  
ATOM   1217  H   ASN A  91     -10.176 -16.937 -19.752  1.00  1.10           H  
ATOM   1218  HA  ASN A  91      -7.368 -17.709 -20.417  1.00  1.10           H  
ATOM   1219 1HB  ASN A  91      -8.594 -14.961 -20.372  1.00  1.10           H  
ATOM   1220 2HB  ASN A  91      -6.858 -15.194 -20.243  1.00  1.10           H  
ATOM   1221 1HD2 ASN A  91      -8.814 -15.231 -23.769  1.00  1.10           H  
ATOM   1222 2HD2 ASN A  91      -9.592 -14.924 -22.253  1.00  1.10           H  
ATOM   1223  N   GLU A  92      -8.194 -17.859 -17.691  1.00  0.95           N  
ATOM   1224  CA  GLU A  92      -7.892 -17.899 -16.257  1.00  0.95           C  
ATOM   1225  C   GLU A  92      -6.766 -18.878 -15.984  1.00  0.95           C  
ATOM   1226  O   GLU A  92      -6.556 -19.811 -16.762  1.00  0.95           O  
ATOM   1227  CB  GLU A  92      -9.120 -18.306 -15.439  1.00  0.95           C  
ATOM   1228  CG  GLU A  92     -10.252 -17.357 -15.585  1.00  0.95           C  
ATOM   1229  CD  GLU A  92     -11.397 -17.602 -14.702  1.00  0.95           C  
ATOM   1230  OE1 GLU A  92     -11.350 -18.420 -13.836  1.00  0.95           O  
ATOM   1231  OE2 GLU A  92     -12.364 -16.932 -14.902  1.00  0.95           O  
ATOM   1232  H   GLU A  92      -8.786 -18.575 -18.096  1.00  0.95           H  
ATOM   1233  HA  GLU A  92      -7.565 -16.909 -15.933  1.00  0.95           H  
ATOM   1234 1HB  GLU A  92      -9.452 -19.293 -15.753  1.00  0.95           H  
ATOM   1235 2HB  GLU A  92      -8.852 -18.366 -14.381  1.00  0.95           H  
ATOM   1236 1HG  GLU A  92      -9.880 -16.374 -15.366  1.00  0.95           H  
ATOM   1237 2HG  GLU A  92     -10.586 -17.370 -16.623  1.00  0.95           H  
ATOM   1238  N   ALA A  93      -6.049 -18.694 -14.878  1.00  0.83           N  
ATOM   1239  CA  ALA A  93      -5.054 -19.677 -14.522  1.00  0.83           C  
ATOM   1240  C   ALA A  93      -5.780 -20.993 -14.364  1.00  0.83           C  
ATOM   1241  O   ALA A  93      -6.904 -21.045 -13.863  1.00  0.83           O  
ATOM   1242  CB  ALA A  93      -4.308 -19.302 -13.247  1.00  0.83           C  
ATOM   1243  H   ALA A  93      -6.192 -17.897 -14.265  1.00  0.83           H  
ATOM   1244  HA  ALA A  93      -4.346 -19.766 -15.338  1.00  0.83           H  
ATOM   1245 1HB  ALA A  93      -3.580 -20.077 -13.023  1.00  0.83           H  
ATOM   1246 2HB  ALA A  93      -3.793 -18.350 -13.390  1.00  0.83           H  
ATOM   1247 3HB  ALA A  93      -5.013 -19.211 -12.422  1.00  0.83           H  
ATOM   1248  N   HIS A  94      -5.150 -22.053 -14.784  1.00  0.75           N  
ATOM   1249  CA  HIS A  94      -5.776 -23.348 -14.715  1.00  0.75           C  
ATOM   1250  C   HIS A  94      -5.920 -23.858 -13.300  1.00  0.75           C  
ATOM   1251  O   HIS A  94      -5.058 -23.656 -12.439  1.00  0.75           O  
ATOM   1252  CB  HIS A  94      -4.972 -24.333 -15.538  1.00  0.75           C  
ATOM   1253  CG  HIS A  94      -5.061 -24.071 -17.016  1.00  0.75           C  
ATOM   1254  ND1 HIS A  94      -6.197 -24.336 -17.758  1.00  0.75           N  
ATOM   1255  CD2 HIS A  94      -4.171 -23.539 -17.873  1.00  0.75           C  
ATOM   1256  CE1 HIS A  94      -5.986 -23.989 -19.016  1.00  0.75           C  
ATOM   1257  NE2 HIS A  94      -4.764 -23.506 -19.114  1.00  0.75           N  
ATOM   1258  H   HIS A  94      -4.225 -21.945 -15.179  1.00  0.75           H  
ATOM   1259  HA  HIS A  94      -6.774 -23.283 -15.146  1.00  0.75           H  
ATOM   1260 1HB  HIS A  94      -3.928 -24.261 -15.237  1.00  0.75           H  
ATOM   1261 2HB  HIS A  94      -5.308 -25.350 -15.335  1.00  0.75           H  
ATOM   1262  HD2 HIS A  94      -3.169 -23.199 -17.622  1.00  0.75           H  
ATOM   1263  HE1 HIS A  94      -6.701 -24.083 -19.834  1.00  0.75           H  
ATOM   1264  HE2 HIS A  94      -4.332 -23.161 -19.960  1.00  0.75           H  
ATOM   1265  N   GLU A  95      -7.014 -24.564 -13.081  1.00  0.71           N  
ATOM   1266  CA  GLU A  95      -7.308 -25.229 -11.826  1.00  0.71           C  
ATOM   1267  C   GLU A  95      -7.118 -26.710 -12.038  1.00  0.71           C  
ATOM   1268  O   GLU A  95      -7.727 -27.289 -12.938  1.00  0.71           O  
ATOM   1269  CB  GLU A  95      -8.746 -24.923 -11.411  1.00  0.71           C  
ATOM   1270  CG  GLU A  95      -9.223 -25.524 -10.118  1.00  0.71           C  
ATOM   1271  CD  GLU A  95     -10.640 -25.111  -9.861  1.00  0.71           C  
ATOM   1272  OE1 GLU A  95     -10.869 -23.931  -9.740  1.00  0.71           O  
ATOM   1273  OE2 GLU A  95     -11.499 -25.958  -9.791  1.00  0.71           O  
ATOM   1274  H   GLU A  95      -7.676 -24.657 -13.838  1.00  0.71           H  
ATOM   1275  HA  GLU A  95      -6.615 -24.888 -11.057  1.00  0.71           H  
ATOM   1276 1HB  GLU A  95      -8.872 -23.842 -11.333  1.00  0.71           H  
ATOM   1277 2HB  GLU A  95      -9.422 -25.269 -12.194  1.00  0.71           H  
ATOM   1278 1HG  GLU A  95      -9.159 -26.614 -10.172  1.00  0.71           H  
ATOM   1279 2HG  GLU A  95      -8.586 -25.181  -9.305  1.00  0.71           H  
ATOM   1280  N   LEU A  96      -6.268 -27.335 -11.250  1.00  0.71           N  
ATOM   1281  CA  LEU A  96      -6.073 -28.749 -11.475  1.00  0.71           C  
ATOM   1282  C   LEU A  96      -7.135 -29.520 -10.724  1.00  0.71           C  
ATOM   1283  O   LEU A  96      -7.433 -29.200  -9.571  1.00  0.71           O  
ATOM   1284  CB  LEU A  96      -4.691 -29.181 -11.002  1.00  0.71           C  
ATOM   1285  CG  LEU A  96      -3.512 -28.494 -11.678  1.00  0.71           C  
ATOM   1286  CD1 LEU A  96      -2.259 -29.010 -11.056  1.00  0.71           C  
ATOM   1287  CD2 LEU A  96      -3.530 -28.742 -13.167  1.00  0.71           C  
ATOM   1288  H   LEU A  96      -5.773 -26.844 -10.520  1.00  0.71           H  
ATOM   1289  HA  LEU A  96      -6.171 -28.963 -12.539  1.00  0.71           H  
ATOM   1290 1HB  LEU A  96      -4.616 -28.994  -9.936  1.00  0.71           H  
ATOM   1291 2HB  LEU A  96      -4.591 -30.254 -11.168  1.00  0.71           H  
ATOM   1292  HG  LEU A  96      -3.564 -27.429 -11.505  1.00  0.71           H  
ATOM   1293 1HD1 LEU A  96      -1.402 -28.530 -11.519  1.00  0.71           H  
ATOM   1294 2HD1 LEU A  96      -2.265 -28.799  -9.987  1.00  0.71           H  
ATOM   1295 3HD1 LEU A  96      -2.196 -30.067 -11.212  1.00  0.71           H  
ATOM   1296 1HD2 LEU A  96      -2.672 -28.239 -13.630  1.00  0.71           H  
ATOM   1297 2HD2 LEU A  96      -3.470 -29.811 -13.360  1.00  0.71           H  
ATOM   1298 3HD2 LEU A  96      -4.454 -28.345 -13.591  1.00  0.71           H  
ATOM   1299  N   ARG A  97      -7.680 -30.551 -11.361  1.00  0.73           N  
ATOM   1300  CA  ARG A  97      -8.679 -31.379 -10.707  1.00  0.73           C  
ATOM   1301  C   ARG A  97      -8.402 -32.855 -10.880  1.00  0.73           C  
ATOM   1302  O   ARG A  97      -7.986 -33.310 -11.951  1.00  0.73           O  
ATOM   1303  CB  ARG A  97     -10.077 -31.093 -11.231  1.00  0.73           C  
ATOM   1304  CG  ARG A  97     -10.621 -29.707 -10.931  1.00  0.73           C  
ATOM   1305  CD  ARG A  97     -11.993 -29.534 -11.475  1.00  0.73           C  
ATOM   1306  NE  ARG A  97     -12.524 -28.224 -11.179  1.00  0.73           N  
ATOM   1307  CZ  ARG A  97     -13.717 -27.754 -11.580  1.00  0.73           C  
ATOM   1308  NH1 ARG A  97     -14.525 -28.494 -12.312  1.00  0.73           N  
ATOM   1309  NH2 ARG A  97     -14.052 -26.536 -11.221  1.00  0.73           N  
ATOM   1310  H   ARG A  97      -7.402 -30.756 -12.309  1.00  0.73           H  
ATOM   1311  HA  ARG A  97      -8.663 -31.143  -9.652  1.00  0.73           H  
ATOM   1312 1HB  ARG A  97     -10.096 -31.230 -12.309  1.00  0.73           H  
ATOM   1313 2HB  ARG A  97     -10.771 -31.820 -10.798  1.00  0.73           H  
ATOM   1314 1HG  ARG A  97     -10.654 -29.559  -9.848  1.00  0.73           H  
ATOM   1315 2HG  ARG A  97      -9.979 -28.945 -11.380  1.00  0.73           H  
ATOM   1316 1HD  ARG A  97     -11.971 -29.656 -12.556  1.00  0.73           H  
ATOM   1317 2HD  ARG A  97     -12.655 -30.278 -11.042  1.00  0.73           H  
ATOM   1318  HE  ARG A  97     -11.947 -27.579 -10.617  1.00  0.73           H  
ATOM   1319 1HH1 ARG A  97     -14.247 -29.429 -12.581  1.00  0.73           H  
ATOM   1320 2HH1 ARG A  97     -15.413 -28.121 -12.608  1.00  0.73           H  
ATOM   1321 1HH2 ARG A  97     -13.380 -26.003 -10.647  1.00  0.73           H  
ATOM   1322 2HH2 ARG A  97     -14.933 -26.133 -11.496  1.00  0.73           H  
ATOM   1323  N   ASP A  98      -8.660 -33.590  -9.817  1.00  0.77           N  
ATOM   1324  CA  ASP A  98      -8.536 -35.032  -9.792  1.00  0.77           C  
ATOM   1325  C   ASP A  98      -9.862 -35.685 -10.123  1.00  0.77           C  
ATOM   1326  O   ASP A  98     -10.842 -35.574  -9.370  1.00  0.77           O  
ATOM   1327  CB  ASP A  98      -8.020 -35.486  -8.437  1.00  0.77           C  
ATOM   1328  CG  ASP A  98      -6.602 -35.042  -8.243  1.00  0.77           C  
ATOM   1329  OD1 ASP A  98      -5.789 -35.302  -9.082  1.00  0.77           O  
ATOM   1330  OD2 ASP A  98      -6.325 -34.392  -7.264  1.00  0.77           O  
ATOM   1331  H   ASP A  98      -8.979 -33.101  -8.988  1.00  0.77           H  
ATOM   1332  HA  ASP A  98      -7.813 -35.331 -10.551  1.00  0.77           H  
ATOM   1333 1HB  ASP A  98      -8.635 -35.075  -7.652  1.00  0.77           H  
ATOM   1334 2HB  ASP A  98      -8.070 -36.572  -8.369  1.00  0.77           H  
ATOM   1335  N   GLY A  99      -9.889 -36.407 -11.241  1.00  0.82           N  
ATOM   1336  CA  GLY A  99     -11.102 -37.034 -11.770  1.00  0.82           C  
ATOM   1337  C   GLY A  99     -11.544 -38.295 -11.015  1.00  0.82           C  
ATOM   1338  O   GLY A  99     -11.766 -39.343 -11.618  1.00  0.82           O  
ATOM   1339  H   GLY A  99      -9.037 -36.476 -11.781  1.00  0.82           H  
ATOM   1340 1HA  GLY A  99     -11.904 -36.300 -11.774  1.00  0.82           H  
ATOM   1341 2HA  GLY A  99     -10.930 -37.291 -12.814  1.00  0.82           H  
ATOM   1342  N   ASP A 100     -11.664 -38.178  -9.696  1.00  0.86           N  
ATOM   1343  CA  ASP A 100     -12.101 -39.267  -8.842  1.00  0.86           C  
ATOM   1344  C   ASP A 100     -13.524 -39.023  -8.368  1.00  0.86           C  
ATOM   1345  O   ASP A 100     -13.800 -38.257  -7.425  1.00  0.86           O  
ATOM   1346  CB  ASP A 100     -11.167 -39.456  -7.660  1.00  0.86           C  
ATOM   1347  CG  ASP A 100     -11.570 -40.648  -6.772  1.00  0.86           C  
ATOM   1348  OD1 ASP A 100     -12.641 -41.240  -6.982  1.00  0.86           O  
ATOM   1349  OD2 ASP A 100     -10.817 -40.948  -5.875  1.00  0.86           O  
ATOM   1350  H   ASP A 100     -11.460 -37.269  -9.298  1.00  0.86           H  
ATOM   1351  HA  ASP A 100     -12.093 -40.189  -9.425  1.00  0.86           H  
ATOM   1352 1HB  ASP A 100     -10.149 -39.613  -8.023  1.00  0.86           H  
ATOM   1353 2HB  ASP A 100     -11.162 -38.549  -7.053  1.00  0.86           H  
ATOM   1354  N   LYS A 101     -14.453 -39.677  -9.036  1.00  0.90           N  
ATOM   1355  CA  LYS A 101     -15.848 -39.463  -8.743  1.00  0.90           C  
ATOM   1356  C   LYS A 101     -16.267 -40.028  -7.399  1.00  0.90           C  
ATOM   1357  O   LYS A 101     -17.251 -39.560  -6.819  1.00  0.90           O  
ATOM   1358  CB  LYS A 101     -16.726 -40.010  -9.860  1.00  0.90           C  
ATOM   1359  CG  LYS A 101     -16.616 -39.221 -11.160  1.00  0.90           C  
ATOM   1360  CD  LYS A 101     -17.507 -39.798 -12.247  1.00  0.90           C  
ATOM   1361  CE  LYS A 101     -17.401 -38.987 -13.532  1.00  0.90           C  
ATOM   1362  NZ  LYS A 101     -18.253 -39.549 -14.616  1.00  0.90           N  
ATOM   1363  H   LYS A 101     -14.176 -40.310  -9.777  1.00  0.90           H  
ATOM   1364  HA  LYS A 101     -16.008 -38.407  -8.707  1.00  0.90           H  
ATOM   1365 1HB  LYS A 101     -16.454 -41.046 -10.065  1.00  0.90           H  
ATOM   1366 2HB  LYS A 101     -17.769 -39.997  -9.543  1.00  0.90           H  
ATOM   1367 1HG  LYS A 101     -16.906 -38.184 -10.979  1.00  0.90           H  
ATOM   1368 2HG  LYS A 101     -15.581 -39.232 -11.504  1.00  0.90           H  
ATOM   1369 1HD  LYS A 101     -17.212 -40.828 -12.451  1.00  0.90           H  
ATOM   1370 2HD  LYS A 101     -18.544 -39.794 -11.908  1.00  0.90           H  
ATOM   1371 1HE  LYS A 101     -17.712 -37.962 -13.331  1.00  0.90           H  
ATOM   1372 2HE  LYS A 101     -16.363 -38.982 -13.864  1.00  0.90           H  
ATOM   1373 1HZ  LYS A 101     -18.154 -38.985 -15.448  1.00  0.90           H  
ATOM   1374 2HZ  LYS A 101     -17.964 -40.496 -14.815  1.00  0.90           H  
ATOM   1375 3HZ  LYS A 101     -19.218 -39.547 -14.321  1.00  0.90           H  
ATOM   1376  N   SER A 102     -15.497 -40.986  -6.863  1.00  0.93           N  
ATOM   1377  CA  SER A 102     -15.893 -41.646  -5.629  1.00  0.93           C  
ATOM   1378  C   SER A 102     -15.593 -40.796  -4.406  1.00  0.93           C  
ATOM   1379  O   SER A 102     -16.023 -41.134  -3.302  1.00  0.93           O  
ATOM   1380  CB  SER A 102     -15.235 -43.014  -5.490  1.00  0.93           C  
ATOM   1381  OG  SER A 102     -13.860 -42.933  -5.232  1.00  0.93           O  
ATOM   1382  H   SER A 102     -14.605 -41.253  -7.294  1.00  0.93           H  
ATOM   1383  HA  SER A 102     -16.970 -41.805  -5.664  1.00  0.93           H  
ATOM   1384 1HB  SER A 102     -15.723 -43.566  -4.690  1.00  0.93           H  
ATOM   1385 2HB  SER A 102     -15.394 -43.571  -6.410  1.00  0.93           H  
ATOM   1386  HG  SER A 102     -13.471 -42.334  -5.910  1.00  0.93           H  
ATOM   1387  N   ARG A 103     -14.849 -39.700  -4.579  1.00  0.93           N  
ATOM   1388  CA  ARG A 103     -14.548 -38.867  -3.429  1.00  0.93           C  
ATOM   1389  C   ARG A 103     -15.230 -37.522  -3.567  1.00  0.93           C  
ATOM   1390  O   ARG A 103     -15.892 -37.063  -2.635  1.00  0.93           O  
ATOM   1391  CB  ARG A 103     -13.046 -38.650  -3.293  1.00  0.93           C  
ATOM   1392  CG  ARG A 103     -12.246 -39.913  -2.993  1.00  0.93           C  
ATOM   1393  CD  ARG A 103     -10.764 -39.657  -2.860  1.00  0.93           C  
ATOM   1394  NE  ARG A 103     -10.407 -38.970  -1.605  1.00  0.93           N  
ATOM   1395  CZ  ARG A 103     -10.013 -37.678  -1.495  1.00  0.93           C  
ATOM   1396  NH1 ARG A 103      -9.911 -36.899  -2.530  1.00  0.93           N  
ATOM   1397  NH2 ARG A 103      -9.716 -37.158  -0.328  1.00  0.93           N  
ATOM   1398  H   ARG A 103     -14.506 -39.443  -5.505  1.00  0.93           H  
ATOM   1399  HA  ARG A 103     -14.915 -39.351  -2.526  1.00  0.93           H  
ATOM   1400 1HB  ARG A 103     -12.656 -38.231  -4.221  1.00  0.93           H  
ATOM   1401 2HB  ARG A 103     -12.852 -37.932  -2.499  1.00  0.93           H  
ATOM   1402 1HG  ARG A 103     -12.604 -40.357  -2.067  1.00  0.93           H  
ATOM   1403 2HG  ARG A 103     -12.389 -40.627  -3.810  1.00  0.93           H  
ATOM   1404 1HD  ARG A 103     -10.235 -40.609  -2.895  1.00  0.93           H  
ATOM   1405 2HD  ARG A 103     -10.436 -39.039  -3.698  1.00  0.93           H  
ATOM   1406  HE  ARG A 103     -10.462 -39.512  -0.753  1.00  0.93           H  
ATOM   1407 1HH1 ARG A 103     -10.122 -37.236  -3.455  1.00  0.93           H  
ATOM   1408 2HH1 ARG A 103      -9.612 -35.923  -2.355  1.00  0.93           H  
ATOM   1409 1HH2 ARG A 103      -9.773 -37.709   0.515  1.00  0.93           H  
ATOM   1410 2HH2 ARG A 103      -9.431 -36.167  -0.310  1.00  0.93           H  
ATOM   1411  N   TYR A 104     -15.076 -36.885  -4.730  1.00  0.92           N  
ATOM   1412  CA  TYR A 104     -15.643 -35.556  -4.911  1.00  0.92           C  
ATOM   1413  C   TYR A 104     -16.291 -35.312  -6.259  1.00  0.92           C  
ATOM   1414  O   TYR A 104     -16.203 -34.201  -6.780  1.00  0.92           O  
ATOM   1415  CB  TYR A 104     -14.610 -34.469  -4.615  1.00  0.92           C  
ATOM   1416  CG  TYR A 104     -14.170 -34.465  -3.178  1.00  0.92           C  
ATOM   1417  CD1 TYR A 104     -12.903 -34.881  -2.812  1.00  0.92           C  
ATOM   1418  CD2 TYR A 104     -15.074 -34.067  -2.206  1.00  0.92           C  
ATOM   1419  CE1 TYR A 104     -12.548 -34.869  -1.477  1.00  0.92           C  
ATOM   1420  CE2 TYR A 104     -14.717 -34.076  -0.889  1.00  0.92           C  
ATOM   1421  CZ  TYR A 104     -13.457 -34.467  -0.519  1.00  0.92           C  
ATOM   1422  OH  TYR A 104     -13.094 -34.458   0.811  1.00  0.92           O  
ATOM   1423  H   TYR A 104     -14.562 -37.318  -5.499  1.00  0.92           H  
ATOM   1424  HA  TYR A 104     -16.438 -35.440  -4.175  1.00  0.92           H  
ATOM   1425 1HB  TYR A 104     -13.730 -34.613  -5.245  1.00  0.92           H  
ATOM   1426 2HB  TYR A 104     -15.027 -33.489  -4.850  1.00  0.92           H  
ATOM   1427  HD1 TYR A 104     -12.187 -35.200  -3.568  1.00  0.92           H  
ATOM   1428  HD2 TYR A 104     -16.076 -33.751  -2.493  1.00  0.92           H  
ATOM   1429  HE1 TYR A 104     -11.558 -35.174  -1.175  1.00  0.92           H  
ATOM   1430  HE2 TYR A 104     -15.436 -33.763  -0.134  1.00  0.92           H  
ATOM   1431  HH  TYR A 104     -12.163 -34.685   0.890  1.00  0.92           H  
ATOM   1432  N   LEU A 105     -16.862 -36.335  -6.887  1.00  0.89           N  
ATOM   1433  CA  LEU A 105     -17.492 -36.138  -8.187  1.00  0.89           C  
ATOM   1434  C   LEU A 105     -16.537 -35.551  -9.233  1.00  0.89           C  
ATOM   1435  O   LEU A 105     -16.951 -34.765 -10.089  1.00  0.89           O  
ATOM   1436  CB  LEU A 105     -18.733 -35.259  -8.040  1.00  0.89           C  
ATOM   1437  CG  LEU A 105     -19.766 -35.809  -7.057  1.00  0.89           C  
ATOM   1438  CD1 LEU A 105     -20.949 -34.862  -6.978  1.00  0.89           C  
ATOM   1439  CD2 LEU A 105     -20.178 -37.205  -7.513  1.00  0.89           C  
ATOM   1440  H   LEU A 105     -16.917 -37.268  -6.476  1.00  0.89           H  
ATOM   1441  HA  LEU A 105     -17.834 -37.108  -8.545  1.00  0.89           H  
ATOM   1442 1HB  LEU A 105     -18.450 -34.260  -7.719  1.00  0.89           H  
ATOM   1443 2HB  LEU A 105     -19.214 -35.181  -9.013  1.00  0.89           H  
ATOM   1444  HG  LEU A 105     -19.328 -35.875  -6.061  1.00  0.89           H  
ATOM   1445 1HD1 LEU A 105     -21.681 -35.251  -6.269  1.00  0.89           H  
ATOM   1446 2HD1 LEU A 105     -20.608 -33.882  -6.643  1.00  0.89           H  
ATOM   1447 3HD1 LEU A 105     -21.409 -34.771  -7.961  1.00  0.89           H  
ATOM   1448 1HD2 LEU A 105     -20.908 -37.616  -6.815  1.00  0.89           H  
ATOM   1449 2HD2 LEU A 105     -20.619 -37.150  -8.508  1.00  0.89           H  
ATOM   1450 3HD2 LEU A 105     -19.296 -37.855  -7.540  1.00  0.89           H  
ATOM   1451  N   GLY A 106     -15.254 -35.938  -9.167  1.00  0.84           N  
ATOM   1452  CA  GLY A 106     -14.263 -35.491 -10.137  1.00  0.84           C  
ATOM   1453  C   GLY A 106     -13.615 -34.128  -9.862  1.00  0.84           C  
ATOM   1454  O   GLY A 106     -12.871 -33.618 -10.704  1.00  0.84           O  
ATOM   1455  H   GLY A 106     -14.951 -36.584  -8.437  1.00  0.84           H  
ATOM   1456 1HA  GLY A 106     -13.485 -36.240 -10.170  1.00  0.84           H  
ATOM   1457 2HA  GLY A 106     -14.716 -35.479 -11.125  1.00  0.84           H  
ATOM   1458  N   LYS A 107     -13.889 -33.536  -8.701  1.00  0.79           N  
ATOM   1459  CA  LYS A 107     -13.349 -32.224  -8.363  1.00  0.79           C  
ATOM   1460  C   LYS A 107     -12.282 -32.231  -7.265  1.00  0.79           C  
ATOM   1461  O   LYS A 107     -12.196 -31.270  -6.504  1.00  0.79           O  
ATOM   1462  CB  LYS A 107     -14.487 -31.306  -7.938  1.00  0.79           C  
ATOM   1463  CG  LYS A 107     -15.507 -31.046  -9.037  1.00  0.79           C  
ATOM   1464  CD  LYS A 107     -16.634 -30.157  -8.553  1.00  0.79           C  
ATOM   1465  CE  LYS A 107     -17.622 -29.853  -9.671  1.00  0.79           C  
ATOM   1466  NZ  LYS A 107     -18.372 -31.077 -10.095  1.00  0.79           N  
ATOM   1467  H   LYS A 107     -14.542 -33.969  -8.051  1.00  0.79           H  
ATOM   1468  HA  LYS A 107     -12.889 -31.811  -9.255  1.00  0.79           H  
ATOM   1469 1HB  LYS A 107     -15.015 -31.755  -7.092  1.00  0.79           H  
ATOM   1470 2HB  LYS A 107     -14.083 -30.349  -7.604  1.00  0.79           H  
ATOM   1471 1HG  LYS A 107     -15.016 -30.580  -9.888  1.00  0.79           H  
ATOM   1472 2HG  LYS A 107     -15.932 -32.001  -9.359  1.00  0.79           H  
ATOM   1473 1HD  LYS A 107     -17.163 -30.663  -7.742  1.00  0.79           H  
ATOM   1474 2HD  LYS A 107     -16.226 -29.223  -8.168  1.00  0.79           H  
ATOM   1475 1HE  LYS A 107     -18.332 -29.104  -9.324  1.00  0.79           H  
ATOM   1476 2HE  LYS A 107     -17.078 -29.456 -10.527  1.00  0.79           H  
ATOM   1477 1HZ  LYS A 107     -19.018 -30.847 -10.835  1.00  0.79           H  
ATOM   1478 2HZ  LYS A 107     -17.717 -31.783 -10.426  1.00  0.79           H  
ATOM   1479 3HZ  LYS A 107     -18.882 -31.440  -9.303  1.00  0.79           H  
ATOM   1480  N   GLY A 108     -11.501 -33.307  -7.122  1.00  0.73           N  
ATOM   1481  CA  GLY A 108     -10.501 -33.302  -6.049  1.00  0.73           C  
ATOM   1482  C   GLY A 108      -9.359 -32.383  -6.434  1.00  0.73           C  
ATOM   1483  O   GLY A 108      -9.255 -32.009  -7.597  1.00  0.73           O  
ATOM   1484  H   GLY A 108     -11.553 -34.093  -7.774  1.00  0.73           H  
ATOM   1485 1HA  GLY A 108     -10.936 -32.976  -5.113  1.00  0.73           H  
ATOM   1486 2HA  GLY A 108     -10.126 -34.311  -5.886  1.00  0.73           H  
ATOM   1487  N   VAL A 109      -8.504 -32.017  -5.485  1.00  0.67           N  
ATOM   1488  CA  VAL A 109      -7.355 -31.160  -5.796  1.00  0.67           C  
ATOM   1489  C   VAL A 109      -6.053 -31.746  -5.269  1.00  0.67           C  
ATOM   1490  O   VAL A 109      -5.130 -31.003  -4.929  1.00  0.67           O  
ATOM   1491  CB  VAL A 109      -7.533 -29.743  -5.217  1.00  0.67           C  
ATOM   1492  CG1 VAL A 109      -8.694 -28.999  -5.885  1.00  0.67           C  
ATOM   1493  CG2 VAL A 109      -7.753 -29.852  -3.762  1.00  0.67           C  
ATOM   1494  H   VAL A 109      -8.646 -32.347  -4.522  1.00  0.67           H  
ATOM   1495  HA  VAL A 109      -7.273 -31.075  -6.882  1.00  0.67           H  
ATOM   1496  HB  VAL A 109      -6.634 -29.171  -5.409  1.00  0.67           H  
ATOM   1497 1HG1 VAL A 109      -8.781 -27.999  -5.459  1.00  0.67           H  
ATOM   1498 2HG1 VAL A 109      -8.504 -28.922  -6.961  1.00  0.67           H  
ATOM   1499 3HG1 VAL A 109      -9.622 -29.534  -5.727  1.00  0.67           H  
ATOM   1500 1HG2 VAL A 109      -7.860 -28.874  -3.336  1.00  0.67           H  
ATOM   1501 2HG2 VAL A 109      -8.655 -30.418  -3.606  1.00  0.67           H  
ATOM   1502 3HG2 VAL A 109      -6.911 -30.362  -3.291  1.00  0.67           H  
ATOM   1503  N   LEU A 110      -5.991 -33.067  -5.147  1.00  0.63           N  
ATOM   1504  CA  LEU A 110      -4.833 -33.713  -4.548  1.00  0.63           C  
ATOM   1505  C   LEU A 110      -3.590 -33.488  -5.394  1.00  0.63           C  
ATOM   1506  O   LEU A 110      -2.493 -33.337  -4.859  1.00  0.63           O  
ATOM   1507  CB  LEU A 110      -5.098 -35.205  -4.313  1.00  0.63           C  
ATOM   1508  CG  LEU A 110      -6.142 -35.484  -3.229  1.00  0.63           C  
ATOM   1509  CD1 LEU A 110      -6.393 -36.981  -3.141  1.00  0.63           C  
ATOM   1510  CD2 LEU A 110      -5.654 -34.899  -1.905  1.00  0.63           C  
ATOM   1511  H   LEU A 110      -6.728 -33.640  -5.557  1.00  0.63           H  
ATOM   1512  HA  LEU A 110      -4.666 -33.260  -3.574  1.00  0.63           H  
ATOM   1513 1HB  LEU A 110      -5.448 -35.647  -5.246  1.00  0.63           H  
ATOM   1514 2HB  LEU A 110      -4.167 -35.689  -4.026  1.00  0.63           H  
ATOM   1515  HG  LEU A 110      -7.086 -35.002  -3.498  1.00  0.63           H  
ATOM   1516 1HD1 LEU A 110      -7.137 -37.178  -2.378  1.00  0.63           H  
ATOM   1517 2HD1 LEU A 110      -6.751 -37.346  -4.103  1.00  0.63           H  
ATOM   1518 3HD1 LEU A 110      -5.467 -37.490  -2.880  1.00  0.63           H  
ATOM   1519 1HD2 LEU A 110      -6.403 -35.079  -1.129  1.00  0.63           H  
ATOM   1520 2HD2 LEU A 110      -4.714 -35.368  -1.620  1.00  0.63           H  
ATOM   1521 3HD2 LEU A 110      -5.505 -33.826  -2.021  1.00  0.63           H  
ATOM   1522  N   LYS A 111      -3.751 -33.445  -6.712  1.00  0.60           N  
ATOM   1523  CA  LYS A 111      -2.616 -33.156  -7.582  1.00  0.60           C  
ATOM   1524  C   LYS A 111      -2.028 -31.785  -7.236  1.00  0.60           C  
ATOM   1525  O   LYS A 111      -0.811 -31.627  -7.148  1.00  0.60           O  
ATOM   1526  CB  LYS A 111      -3.018 -33.216  -9.055  1.00  0.60           C  
ATOM   1527  CG  LYS A 111      -1.860 -32.950 -10.028  1.00  0.60           C  
ATOM   1528  CD  LYS A 111      -2.286 -33.130 -11.496  1.00  0.60           C  
ATOM   1529  CE  LYS A 111      -1.136 -32.793 -12.454  1.00  0.60           C  
ATOM   1530  NZ  LYS A 111      -1.487 -33.076 -13.880  1.00  0.60           N  
ATOM   1531  H   LYS A 111      -4.682 -33.644  -7.094  1.00  0.60           H  
ATOM   1532  HA  LYS A 111      -1.846 -33.907  -7.408  1.00  0.60           H  
ATOM   1533 1HB  LYS A 111      -3.440 -34.200  -9.278  1.00  0.60           H  
ATOM   1534 2HB  LYS A 111      -3.801 -32.481  -9.249  1.00  0.60           H  
ATOM   1535 1HG  LYS A 111      -1.489 -31.936  -9.878  1.00  0.60           H  
ATOM   1536 2HG  LYS A 111      -1.050 -33.645  -9.811  1.00  0.60           H  
ATOM   1537 1HD  LYS A 111      -2.602 -34.162 -11.659  1.00  0.60           H  
ATOM   1538 2HD  LYS A 111      -3.132 -32.475 -11.708  1.00  0.60           H  
ATOM   1539 1HE  LYS A 111      -0.895 -31.735 -12.359  1.00  0.60           H  
ATOM   1540 2HE  LYS A 111      -0.258 -33.378 -12.182  1.00  0.60           H  
ATOM   1541 1HZ  LYS A 111      -0.702 -32.833 -14.469  1.00  0.60           H  
ATOM   1542 2HZ  LYS A 111      -1.694 -34.061 -13.983  1.00  0.60           H  
ATOM   1543 3HZ  LYS A 111      -2.293 -32.538 -14.160  1.00  0.60           H  
ATOM   1544  N   ALA A 112      -2.896 -30.785  -7.044  1.00  0.59           N  
ATOM   1545  CA  ALA A 112      -2.445 -29.438  -6.699  1.00  0.59           C  
ATOM   1546  C   ALA A 112      -1.718 -29.450  -5.361  1.00  0.59           C  
ATOM   1547  O   ALA A 112      -0.684 -28.798  -5.187  1.00  0.59           O  
ATOM   1548  CB  ALA A 112      -3.619 -28.502  -6.644  1.00  0.59           C  
ATOM   1549  H   ALA A 112      -3.887 -30.977  -7.113  1.00  0.59           H  
ATOM   1550  HA  ALA A 112      -1.749 -29.099  -7.466  1.00  0.59           H  
ATOM   1551 1HB  ALA A 112      -3.285 -27.511  -6.407  1.00  0.59           H  
ATOM   1552 2HB  ALA A 112      -4.121 -28.488  -7.607  1.00  0.59           H  
ATOM   1553 3HB  ALA A 112      -4.307 -28.840  -5.885  1.00  0.59           H  
ATOM   1554  N   VAL A 113      -2.233 -30.243  -4.430  1.00  0.58           N  
ATOM   1555  CA  VAL A 113      -1.608 -30.380  -3.129  1.00  0.58           C  
ATOM   1556  C   VAL A 113      -0.219 -30.988  -3.280  1.00  0.58           C  
ATOM   1557  O   VAL A 113       0.750 -30.511  -2.681  1.00  0.58           O  
ATOM   1558  CB  VAL A 113      -2.483 -31.245  -2.221  1.00  0.58           C  
ATOM   1559  CG1 VAL A 113      -1.748 -31.567  -0.999  1.00  0.58           C  
ATOM   1560  CG2 VAL A 113      -3.774 -30.484  -1.894  1.00  0.58           C  
ATOM   1561  H   VAL A 113      -3.104 -30.740  -4.625  1.00  0.58           H  
ATOM   1562  HA  VAL A 113      -1.515 -29.390  -2.682  1.00  0.58           H  
ATOM   1563  HB  VAL A 113      -2.722 -32.167  -2.717  1.00  0.58           H  
ATOM   1564 1HG1 VAL A 113      -2.363 -32.177  -0.341  1.00  0.58           H  
ATOM   1565 2HG1 VAL A 113      -0.835 -32.107  -1.247  1.00  0.58           H  
ATOM   1566 3HG1 VAL A 113      -1.502 -30.659  -0.533  1.00  0.58           H  
ATOM   1567 1HG2 VAL A 113      -4.399 -31.098  -1.260  1.00  0.58           H  
ATOM   1568 2HG2 VAL A 113      -3.530 -29.559  -1.380  1.00  0.58           H  
ATOM   1569 3HG2 VAL A 113      -4.306 -30.254  -2.802  1.00  0.58           H  
ATOM   1570  N   LYS A 114      -0.115 -32.027  -4.103  1.00  0.59           N  
ATOM   1571  CA  LYS A 114       1.162 -32.659  -4.364  1.00  0.59           C  
ATOM   1572  C   LYS A 114       2.127 -31.636  -4.950  1.00  0.59           C  
ATOM   1573  O   LYS A 114       3.278 -31.557  -4.530  1.00  0.59           O  
ATOM   1574  CB  LYS A 114       0.981 -33.868  -5.287  1.00  0.59           C  
ATOM   1575  CG  LYS A 114       2.253 -34.653  -5.584  1.00  0.59           C  
ATOM   1576  CD  LYS A 114       1.950 -35.942  -6.354  1.00  0.59           C  
ATOM   1577  CE  LYS A 114       3.231 -36.635  -6.837  1.00  0.59           C  
ATOM   1578  NZ  LYS A 114       4.159 -36.968  -5.708  1.00  0.59           N  
ATOM   1579  H   LYS A 114      -0.952 -32.392  -4.553  1.00  0.59           H  
ATOM   1580  HA  LYS A 114       1.576 -33.010  -3.420  1.00  0.59           H  
ATOM   1581 1HB  LYS A 114       0.245 -34.545  -4.857  1.00  0.59           H  
ATOM   1582 2HB  LYS A 114       0.586 -33.528  -6.240  1.00  0.59           H  
ATOM   1583 1HG  LYS A 114       2.935 -34.033  -6.173  1.00  0.59           H  
ATOM   1584 2HG  LYS A 114       2.752 -34.906  -4.647  1.00  0.59           H  
ATOM   1585 1HD  LYS A 114       1.400 -36.625  -5.708  1.00  0.59           H  
ATOM   1586 2HD  LYS A 114       1.327 -35.705  -7.217  1.00  0.59           H  
ATOM   1587 1HE  LYS A 114       2.953 -37.556  -7.344  1.00  0.59           H  
ATOM   1588 2HE  LYS A 114       3.754 -35.987  -7.541  1.00  0.59           H  
ATOM   1589 1HZ  LYS A 114       4.980 -37.422  -6.064  1.00  0.59           H  
ATOM   1590 2HZ  LYS A 114       4.451 -36.094  -5.244  1.00  0.59           H  
ATOM   1591 3HZ  LYS A 114       3.707 -37.566  -5.043  1.00  0.59           H  
ATOM   1592  N   ASN A 115       1.652 -30.800  -5.871  1.00  0.59           N  
ATOM   1593  CA  ASN A 115       2.510 -29.790  -6.472  1.00  0.59           C  
ATOM   1594  C   ASN A 115       3.059 -28.825  -5.422  1.00  0.59           C  
ATOM   1595  O   ASN A 115       4.230 -28.426  -5.492  1.00  0.59           O  
ATOM   1596  CB  ASN A 115       1.756 -29.064  -7.547  1.00  0.59           C  
ATOM   1597  CG  ASN A 115       1.565 -29.925  -8.734  1.00  0.59           C  
ATOM   1598  OD1 ASN A 115       2.270 -30.926  -8.944  1.00  0.59           O  
ATOM   1599  ND2 ASN A 115       0.621 -29.565  -9.526  1.00  0.59           N  
ATOM   1600  H   ASN A 115       0.689 -30.904  -6.193  1.00  0.59           H  
ATOM   1601  HA  ASN A 115       3.363 -30.295  -6.927  1.00  0.59           H  
ATOM   1602 1HB  ASN A 115       0.784 -28.758  -7.182  1.00  0.59           H  
ATOM   1603 2HB  ASN A 115       2.291 -28.163  -7.834  1.00  0.59           H  
ATOM   1604 1HD2 ASN A 115       0.443 -30.090 -10.358  1.00  0.59           H  
ATOM   1605 2HD2 ASN A 115       0.094 -28.718  -9.316  1.00  0.59           H  
ATOM   1606  N   VAL A 116       2.258 -28.516  -4.396  1.00  0.60           N  
ATOM   1607  CA  VAL A 116       2.760 -27.672  -3.319  1.00  0.60           C  
ATOM   1608  C   VAL A 116       3.905 -28.357  -2.588  1.00  0.60           C  
ATOM   1609  O   VAL A 116       4.974 -27.772  -2.361  1.00  0.60           O  
ATOM   1610  CB  VAL A 116       1.682 -27.372  -2.252  1.00  0.60           C  
ATOM   1611  CG1 VAL A 116       2.354 -26.669  -1.050  1.00  0.60           C  
ATOM   1612  CG2 VAL A 116       0.567 -26.532  -2.856  1.00  0.60           C  
ATOM   1613  H   VAL A 116       1.290 -28.846  -4.395  1.00  0.60           H  
ATOM   1614  HA  VAL A 116       3.095 -26.743  -3.740  1.00  0.60           H  
ATOM   1615  HB  VAL A 116       1.270 -28.299  -1.885  1.00  0.60           H  
ATOM   1616 1HG1 VAL A 116       1.628 -26.476  -0.287  1.00  0.60           H  
ATOM   1617 2HG1 VAL A 116       3.132 -27.313  -0.637  1.00  0.60           H  
ATOM   1618 3HG1 VAL A 116       2.798 -25.746  -1.364  1.00  0.60           H  
ATOM   1619 1HG2 VAL A 116      -0.189 -26.338  -2.114  1.00  0.60           H  
ATOM   1620 2HG2 VAL A 116       0.961 -25.598  -3.223  1.00  0.60           H  
ATOM   1621 3HG2 VAL A 116       0.125 -27.078  -3.673  1.00  0.60           H  
ATOM   1622  N   ASN A 117       3.683 -29.625  -2.254  1.00  0.61           N  
ATOM   1623  CA  ASN A 117       4.624 -30.386  -1.449  1.00  0.61           C  
ATOM   1624  C   ASN A 117       5.914 -30.805  -2.179  1.00  0.61           C  
ATOM   1625  O   ASN A 117       6.988 -30.828  -1.573  1.00  0.61           O  
ATOM   1626  CB  ASN A 117       3.882 -31.588  -0.898  1.00  0.61           C  
ATOM   1627  CG  ASN A 117       2.829 -31.112   0.069  1.00  0.61           C  
ATOM   1628  OD1 ASN A 117       2.981 -29.992   0.521  1.00  0.61           O  
ATOM   1629  ND2 ASN A 117       1.801 -31.885   0.373  1.00  0.61           N  
ATOM   1630  H   ASN A 117       2.790 -30.049  -2.521  1.00  0.61           H  
ATOM   1631  HA  ASN A 117       4.926 -29.756  -0.611  1.00  0.61           H  
ATOM   1632 1HB  ASN A 117       3.405 -32.134  -1.718  1.00  0.61           H  
ATOM   1633 2HB  ASN A 117       4.574 -32.262  -0.397  1.00  0.61           H  
ATOM   1634 1HD2 ASN A 117       1.057 -31.559   1.016  1.00  0.61           H  
ATOM   1635 2HD2 ASN A 117       1.724 -32.792  -0.038  1.00  0.61           H  
ATOM   1636  N   ASP A 118       5.816 -31.117  -3.471  1.00  0.62           N  
ATOM   1637  CA  ASP A 118       6.977 -31.550  -4.248  1.00  0.62           C  
ATOM   1638  C   ASP A 118       7.676 -30.476  -5.083  1.00  0.62           C  
ATOM   1639  O   ASP A 118       8.875 -30.604  -5.330  1.00  0.62           O  
ATOM   1640  CB  ASP A 118       6.636 -32.698  -5.201  1.00  0.62           C  
ATOM   1641  CG  ASP A 118       6.247 -34.023  -4.534  1.00  0.62           C  
ATOM   1642  OD1 ASP A 118       6.989 -34.532  -3.724  1.00  0.62           O  
ATOM   1643  OD2 ASP A 118       5.222 -34.547  -4.910  1.00  0.62           O  
ATOM   1644  H   ASP A 118       4.903 -31.089  -3.913  1.00  0.62           H  
ATOM   1645  HA  ASP A 118       7.711 -31.931  -3.540  1.00  0.62           H  
ATOM   1646 1HB  ASP A 118       5.797 -32.383  -5.829  1.00  0.62           H  
ATOM   1647 2HB  ASP A 118       7.480 -32.875  -5.864  1.00  0.62           H  
ATOM   1648  N   VAL A 119       6.947 -29.473  -5.588  1.00  0.63           N  
ATOM   1649  CA  VAL A 119       7.569 -28.513  -6.493  1.00  0.63           C  
ATOM   1650  C   VAL A 119       7.651 -27.097  -5.942  1.00  0.63           C  
ATOM   1651  O   VAL A 119       8.740 -26.512  -5.868  1.00  0.63           O  
ATOM   1652  CB  VAL A 119       6.788 -28.446  -7.816  1.00  0.63           C  
ATOM   1653  CG1 VAL A 119       7.435 -27.403  -8.719  1.00  0.63           C  
ATOM   1654  CG2 VAL A 119       6.745 -29.814  -8.458  1.00  0.63           C  
ATOM   1655  H   VAL A 119       5.958 -29.362  -5.375  1.00  0.63           H  
ATOM   1656  HA  VAL A 119       8.582 -28.851  -6.708  1.00  0.63           H  
ATOM   1657  HB  VAL A 119       5.766 -28.116  -7.617  1.00  0.63           H  
ATOM   1658 1HG1 VAL A 119       6.890 -27.332  -9.644  1.00  0.63           H  
ATOM   1659 2HG1 VAL A 119       7.425 -26.439  -8.218  1.00  0.63           H  
ATOM   1660 3HG1 VAL A 119       8.462 -27.692  -8.932  1.00  0.63           H  
ATOM   1661 1HG2 VAL A 119       6.184 -29.761  -9.388  1.00  0.63           H  
ATOM   1662 2HG2 VAL A 119       7.761 -30.151  -8.662  1.00  0.63           H  
ATOM   1663 3HG2 VAL A 119       6.256 -30.516  -7.782  1.00  0.63           H  
ATOM   1664  N   LEU A 120       6.500 -26.534  -5.583  1.00  0.65           N  
ATOM   1665  CA  LEU A 120       6.467 -25.138  -5.176  1.00  0.65           C  
ATOM   1666  C   LEU A 120       7.264 -24.943  -3.905  1.00  0.65           C  
ATOM   1667  O   LEU A 120       8.024 -23.982  -3.793  1.00  0.65           O  
ATOM   1668  CB  LEU A 120       5.039 -24.701  -4.977  1.00  0.65           C  
ATOM   1669  CG  LEU A 120       4.200 -24.670  -6.255  1.00  0.65           C  
ATOM   1670  CD1 LEU A 120       2.763 -24.380  -5.900  1.00  0.65           C  
ATOM   1671  CD2 LEU A 120       4.767 -23.624  -7.216  1.00  0.65           C  
ATOM   1672  H   LEU A 120       5.643 -27.086  -5.608  1.00  0.65           H  
ATOM   1673  HA  LEU A 120       6.914 -24.534  -5.966  1.00  0.65           H  
ATOM   1674 1HB  LEU A 120       4.590 -25.364  -4.282  1.00  0.65           H  
ATOM   1675 2HB  LEU A 120       5.032 -23.715  -4.541  1.00  0.65           H  
ATOM   1676  HG  LEU A 120       4.233 -25.656  -6.730  1.00  0.65           H  
ATOM   1677 1HD1 LEU A 120       2.164 -24.386  -6.798  1.00  0.65           H  
ATOM   1678 2HD1 LEU A 120       2.395 -25.139  -5.227  1.00  0.65           H  
ATOM   1679 3HD1 LEU A 120       2.698 -23.413  -5.422  1.00  0.65           H  
ATOM   1680 1HD2 LEU A 120       4.179 -23.602  -8.121  1.00  0.65           H  
ATOM   1681 2HD2 LEU A 120       4.739 -22.657  -6.779  1.00  0.65           H  
ATOM   1682 3HD2 LEU A 120       5.799 -23.873  -7.461  1.00  0.65           H  
ATOM   1683  N   GLY A 121       7.165 -25.901  -2.985  1.00  0.67           N  
ATOM   1684  CA  GLY A 121       7.930 -25.854  -1.758  1.00  0.67           C  
ATOM   1685  C   GLY A 121       9.401 -25.658  -2.063  1.00  0.67           C  
ATOM   1686  O   GLY A 121       9.996 -24.691  -1.600  1.00  0.67           O  
ATOM   1687  H   GLY A 121       6.491 -26.658  -3.097  1.00  0.67           H  
ATOM   1688 1HA  GLY A 121       7.586 -25.051  -1.123  1.00  0.67           H  
ATOM   1689 2HA  GLY A 121       7.785 -26.785  -1.208  1.00  0.67           H  
ATOM   1690  N   LYS A 122       9.974 -26.538  -2.880  1.00  0.71           N  
ATOM   1691  CA  LYS A 122      11.399 -26.481  -3.191  1.00  0.71           C  
ATOM   1692  C   LYS A 122      11.776 -25.162  -3.866  1.00  0.71           C  
ATOM   1693  O   LYS A 122      12.842 -24.598  -3.599  1.00  0.71           O  
ATOM   1694  CB  LYS A 122      11.762 -27.654  -4.100  1.00  0.71           C  
ATOM   1695  CG  LYS A 122      11.693 -29.002  -3.408  1.00  0.71           C  
ATOM   1696  CD  LYS A 122      12.037 -30.135  -4.358  1.00  0.71           C  
ATOM   1697  CE  LYS A 122      11.836 -31.486  -3.687  1.00  0.71           C  
ATOM   1698  NZ  LYS A 122      12.103 -32.615  -4.616  1.00  0.71           N  
ATOM   1699  H   LYS A 122       9.413 -27.285  -3.263  1.00  0.71           H  
ATOM   1700  HA  LYS A 122      11.962 -26.563  -2.263  1.00  0.71           H  
ATOM   1701 1HB  LYS A 122      11.075 -27.679  -4.952  1.00  0.71           H  
ATOM   1702 2HB  LYS A 122      12.769 -27.519  -4.489  1.00  0.71           H  
ATOM   1703 1HG  LYS A 122      12.383 -29.010  -2.560  1.00  0.71           H  
ATOM   1704 2HG  LYS A 122      10.680 -29.158  -3.032  1.00  0.71           H  
ATOM   1705 1HD  LYS A 122      11.397 -30.077  -5.241  1.00  0.71           H  
ATOM   1706 2HD  LYS A 122      13.074 -30.045  -4.675  1.00  0.71           H  
ATOM   1707 1HE  LYS A 122      12.504 -31.563  -2.831  1.00  0.71           H  
ATOM   1708 2HE  LYS A 122      10.801 -31.556  -3.339  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 122      11.953 -33.489  -4.133  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 122      11.478 -32.562  -5.413  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 122      13.056 -32.565  -4.937  1.00  0.71           H  
ATOM   1712  N   ALA A 123      10.889 -24.651  -4.726  1.00  0.75           N  
ATOM   1713  CA  ALA A 123      11.116 -23.381  -5.415  1.00  0.75           C  
ATOM   1714  C   ALA A 123      11.260 -22.231  -4.414  1.00  0.75           C  
ATOM   1715  O   ALA A 123      12.038 -21.295  -4.615  1.00  0.75           O  
ATOM   1716  CB  ALA A 123       9.961 -23.101  -6.363  1.00  0.75           C  
ATOM   1717  H   ALA A 123      10.031 -25.170  -4.924  1.00  0.75           H  
ATOM   1718  HA  ALA A 123      12.041 -23.463  -5.982  1.00  0.75           H  
ATOM   1719 1HB  ALA A 123      10.144 -22.170  -6.897  1.00  0.75           H  
ATOM   1720 2HB  ALA A 123       9.878 -23.921  -7.074  1.00  0.75           H  
ATOM   1721 3HB  ALA A 123       9.039 -23.014  -5.808  1.00  0.75           H  
ATOM   1722  N   VAL A 124      10.492 -22.335  -3.337  1.00  0.81           N  
ATOM   1723  CA  VAL A 124      10.394 -21.376  -2.254  1.00  0.81           C  
ATOM   1724  C   VAL A 124      11.353 -21.564  -1.069  1.00  0.81           C  
ATOM   1725  O   VAL A 124      11.714 -20.588  -0.419  1.00  0.81           O  
ATOM   1726  CB  VAL A 124       8.978 -21.328  -1.749  1.00  0.81           C  
ATOM   1727  CG1 VAL A 124       8.949 -20.508  -0.602  1.00  0.81           C  
ATOM   1728  CG2 VAL A 124       8.092 -20.745  -2.822  1.00  0.81           C  
ATOM   1729  H   VAL A 124       9.872 -23.147  -3.284  1.00  0.81           H  
ATOM   1730  HA  VAL A 124      10.604 -20.397  -2.686  1.00  0.81           H  
ATOM   1731  HB  VAL A 124       8.646 -22.334  -1.477  1.00  0.81           H  
ATOM   1732 1HG1 VAL A 124       7.956 -20.460  -0.210  1.00  0.81           H  
ATOM   1733 2HG1 VAL A 124       9.615 -20.938   0.122  1.00  0.81           H  
ATOM   1734 3HG1 VAL A 124       9.292 -19.527  -0.868  1.00  0.81           H  
ATOM   1735 1HG2 VAL A 124       7.089 -20.699  -2.453  1.00  0.81           H  
ATOM   1736 2HG2 VAL A 124       8.434 -19.742  -3.077  1.00  0.81           H  
ATOM   1737 3HG2 VAL A 124       8.127 -21.376  -3.710  1.00  0.81           H  
ATOM   1738  N   GLU A 125      11.741 -22.800  -0.755  1.00  0.87           N  
ATOM   1739  CA  GLU A 125      12.597 -23.108   0.407  1.00  0.87           C  
ATOM   1740  C   GLU A 125      13.898 -22.292   0.423  1.00  0.87           C  
ATOM   1741  O   GLU A 125      14.445 -21.990   1.483  1.00  0.87           O  
ATOM   1742  CB  GLU A 125      12.957 -24.609   0.434  1.00  0.87           C  
ATOM   1743  CG  GLU A 125      11.844 -25.569   0.885  1.00  0.87           C  
ATOM   1744  CD  GLU A 125      12.182 -27.045   0.650  1.00  0.87           C  
ATOM   1745  OE1 GLU A 125      13.202 -27.324   0.056  1.00  0.87           O  
ATOM   1746  OE2 GLU A 125      11.398 -27.883   1.039  1.00  0.87           O  
ATOM   1747  H   GLU A 125      11.391 -23.567  -1.323  1.00  0.87           H  
ATOM   1748  HA  GLU A 125      12.040 -22.869   1.315  1.00  0.87           H  
ATOM   1749 1HB  GLU A 125      13.259 -24.917  -0.570  1.00  0.87           H  
ATOM   1750 2HB  GLU A 125      13.811 -24.760   1.091  1.00  0.87           H  
ATOM   1751 1HG  GLU A 125      11.716 -25.425   1.951  1.00  0.87           H  
ATOM   1752 2HG  GLU A 125      10.917 -25.324   0.436  1.00  0.87           H  
ATOM   1753  N   GLY A 126      14.423 -21.936  -0.740  1.00  0.92           N  
ATOM   1754  CA  GLY A 126      15.655 -21.154  -0.773  1.00  0.92           C  
ATOM   1755  C   GLY A 126      15.420 -19.631  -0.629  1.00  0.92           C  
ATOM   1756  O   GLY A 126      16.371 -18.853  -0.729  1.00  0.92           O  
ATOM   1757  H   GLY A 126      13.957 -22.204  -1.599  1.00  0.92           H  
ATOM   1758 1HA  GLY A 126      16.321 -21.495   0.019  1.00  0.92           H  
ATOM   1759 2HA  GLY A 126      16.165 -21.347  -1.716  1.00  0.92           H  
ATOM   1760  N   LYS A 127      14.162 -19.205  -0.435  1.00  0.96           N  
ATOM   1761  CA  LYS A 127      13.808 -17.784  -0.380  1.00  0.96           C  
ATOM   1762  C   LYS A 127      13.351 -17.254   0.989  1.00  0.96           C  
ATOM   1763  O   LYS A 127      12.759 -17.987   1.793  1.00  0.96           O  
ATOM   1764  CB  LYS A 127      12.686 -17.528  -1.366  1.00  0.96           C  
ATOM   1765  CG  LYS A 127      12.971 -17.927  -2.812  1.00  0.96           C  
ATOM   1766  CD  LYS A 127      14.132 -17.138  -3.384  1.00  0.96           C  
ATOM   1767  CE  LYS A 127      14.325 -17.403  -4.879  1.00  0.96           C  
ATOM   1768  NZ  LYS A 127      15.535 -16.708  -5.408  1.00  0.96           N  
ATOM   1769  H   LYS A 127      13.408 -19.881  -0.342  1.00  0.96           H  
ATOM   1770  HA  LYS A 127      14.682 -17.207  -0.680  1.00  0.96           H  
ATOM   1771 1HB  LYS A 127      11.836 -18.120  -1.053  1.00  0.96           H  
ATOM   1772 2HB  LYS A 127      12.397 -16.472  -1.338  1.00  0.96           H  
ATOM   1773 1HG  LYS A 127      13.191 -18.998  -2.862  1.00  0.96           H  
ATOM   1774 2HG  LYS A 127      12.082 -17.734  -3.414  1.00  0.96           H  
ATOM   1775 1HD  LYS A 127      13.959 -16.077  -3.228  1.00  0.96           H  
ATOM   1776 2HD  LYS A 127      15.048 -17.411  -2.863  1.00  0.96           H  
ATOM   1777 1HE  LYS A 127      14.418 -18.473  -5.053  1.00  0.96           H  
ATOM   1778 2HE  LYS A 127      13.453 -17.030  -5.414  1.00  0.96           H  
ATOM   1779 1HZ  LYS A 127      15.633 -16.877  -6.394  1.00  0.96           H  
ATOM   1780 2HZ  LYS A 127      15.432 -15.697  -5.237  1.00  0.96           H  
ATOM   1781 3HZ  LYS A 127      16.355 -17.036  -4.925  1.00  0.96           H  
ATOM   1782  N   SER A 128      13.601 -15.952   1.221  1.00  0.99           N  
ATOM   1783  CA  SER A 128      13.125 -15.239   2.417  1.00  0.99           C  
ATOM   1784  C   SER A 128      11.625 -15.084   2.471  1.00  0.99           C  
ATOM   1785  O   SER A 128      11.006 -14.757   1.468  1.00  0.99           O  
ATOM   1786  CB  SER A 128      13.700 -13.841   2.522  1.00  0.99           C  
ATOM   1787  OG  SER A 128      13.103 -13.147   3.618  1.00  0.99           O  
ATOM   1788  H   SER A 128      14.122 -15.435   0.525  1.00  0.99           H  
ATOM   1789  HA  SER A 128      13.445 -15.793   3.288  1.00  0.99           H  
ATOM   1790 1HB  SER A 128      14.777 -13.900   2.668  1.00  0.99           H  
ATOM   1791 2HB  SER A 128      13.519 -13.296   1.596  1.00  0.99           H  
ATOM   1792  HG  SER A 128      13.221 -13.727   4.391  1.00  0.99           H  
ATOM   1793  N   LEU A 129      11.065 -15.194   3.666  1.00  1.00           N  
ATOM   1794  CA  LEU A 129       9.642 -14.970   3.921  1.00  1.00           C  
ATOM   1795  C   LEU A 129       9.129 -13.558   3.702  1.00  1.00           C  
ATOM   1796  O   LEU A 129       7.925 -13.360   3.544  1.00  1.00           O  
ATOM   1797  CB  LEU A 129       9.310 -15.359   5.345  1.00  1.00           C  
ATOM   1798  CG  LEU A 129       9.293 -16.794   5.588  1.00  1.00           C  
ATOM   1799  CD1 LEU A 129       9.216 -17.087   6.989  1.00  1.00           C  
ATOM   1800  CD2 LEU A 129       8.074 -17.290   4.966  1.00  1.00           C  
ATOM   1801  H   LEU A 129      11.659 -15.438   4.458  1.00  1.00           H  
ATOM   1802  HA  LEU A 129       9.090 -15.636   3.264  1.00  1.00           H  
ATOM   1803 1HB  LEU A 129      10.048 -14.909   6.013  1.00  1.00           H  
ATOM   1804 2HB  LEU A 129       8.328 -14.962   5.599  1.00  1.00           H  
ATOM   1805  HG  LEU A 129      10.176 -17.266   5.176  1.00  1.00           H  
ATOM   1806 1HD1 LEU A 129       9.166 -18.161   7.080  1.00  1.00           H  
ATOM   1807 2HD1 LEU A 129      10.092 -16.714   7.483  1.00  1.00           H  
ATOM   1808 3HD1 LEU A 129       8.325 -16.629   7.416  1.00  1.00           H  
ATOM   1809 1HD2 LEU A 129       7.976 -18.352   5.149  1.00  1.00           H  
ATOM   1810 2HD2 LEU A 129       7.271 -16.780   5.404  1.00  1.00           H  
ATOM   1811 3HD2 LEU A 129       8.090 -17.082   3.897  1.00  1.00           H  
ATOM   1812  N   GLU A 130      10.010 -12.566   3.778  1.00  0.99           N  
ATOM   1813  CA  GLU A 130       9.538 -11.187   3.713  1.00  0.99           C  
ATOM   1814  C   GLU A 130       9.505 -10.623   2.289  1.00  0.99           C  
ATOM   1815  O   GLU A 130       8.762  -9.685   1.984  1.00  0.99           O  
ATOM   1816  CB  GLU A 130      10.383 -10.328   4.647  1.00  0.99           C  
ATOM   1817  CG  GLU A 130      10.269 -10.790   6.106  1.00  0.99           C  
ATOM   1818  CD  GLU A 130      11.072  -9.984   7.087  1.00  0.99           C  
ATOM   1819  OE1 GLU A 130      11.663  -9.005   6.711  1.00  0.99           O  
ATOM   1820  OE2 GLU A 130      11.075 -10.348   8.233  1.00  0.99           O  
ATOM   1821  H   GLU A 130      11.008 -12.775   3.855  1.00  0.99           H  
ATOM   1822  HA  GLU A 130       8.518 -11.166   4.094  1.00  0.99           H  
ATOM   1823 1HB  GLU A 130      11.431 -10.377   4.348  1.00  0.99           H  
ATOM   1824 2HB  GLU A 130      10.062  -9.288   4.587  1.00  0.99           H  
ATOM   1825 1HG  GLU A 130       9.215 -10.756   6.399  1.00  0.99           H  
ATOM   1826 2HG  GLU A 130      10.589 -11.832   6.163  1.00  0.99           H  
ATOM   1827  N   ASN A 131      10.312 -11.169   1.392  1.00  0.96           N  
ATOM   1828  CA  ASN A 131      10.327 -10.610   0.049  1.00  0.96           C  
ATOM   1829  C   ASN A 131       9.261 -11.265  -0.807  1.00  0.96           C  
ATOM   1830  O   ASN A 131       9.541 -12.130  -1.637  1.00  0.96           O  
ATOM   1831  CB  ASN A 131      11.699 -10.709  -0.574  1.00  0.96           C  
ATOM   1832  CG  ASN A 131      11.787  -9.985  -1.909  1.00  0.96           C  
ATOM   1833  OD1 ASN A 131      10.761  -9.711  -2.565  1.00  0.96           O  
ATOM   1834  ND2 ASN A 131      12.989  -9.669  -2.318  1.00  0.96           N  
ATOM   1835  H   ASN A 131      10.895 -11.956   1.639  1.00  0.96           H  
ATOM   1836  HA  ASN A 131      10.076  -9.550   0.112  1.00  0.96           H  
ATOM   1837 1HB  ASN A 131      12.440 -10.289   0.106  1.00  0.96           H  
ATOM   1838 2HB  ASN A 131      11.953 -11.761  -0.726  1.00  0.96           H  
ATOM   1839 1HD2 ASN A 131      13.118  -9.197  -3.190  1.00  0.96           H  
ATOM   1840 2HD2 ASN A 131      13.787  -9.919  -1.768  1.00  0.96           H  
ATOM   1841  N   LEU A 132       8.037 -10.788  -0.632  1.00  0.92           N  
ATOM   1842  CA  LEU A 132       6.880 -11.350  -1.318  1.00  0.92           C  
ATOM   1843  C   LEU A 132       7.033 -11.343  -2.832  1.00  0.92           C  
ATOM   1844  O   LEU A 132       6.683 -12.321  -3.492  1.00  0.92           O  
ATOM   1845  CB  LEU A 132       5.608 -10.631  -0.881  1.00  0.92           C  
ATOM   1846  CG  LEU A 132       4.295 -11.135  -1.497  1.00  0.92           C  
ATOM   1847  CD1 LEU A 132       4.111 -12.630  -1.181  1.00  0.92           C  
ATOM   1848  CD2 LEU A 132       3.142 -10.337  -0.888  1.00  0.92           C  
ATOM   1849  H   LEU A 132       7.932 -10.068   0.088  1.00  0.92           H  
ATOM   1850  HA  LEU A 132       6.775 -12.381  -1.008  1.00  0.92           H  
ATOM   1851 1HB  LEU A 132       5.521 -10.713   0.197  1.00  0.92           H  
ATOM   1852 2HB  LEU A 132       5.704  -9.575  -1.136  1.00  0.92           H  
ATOM   1853  HG  LEU A 132       4.315 -11.000  -2.586  1.00  0.92           H  
ATOM   1854 1HD1 LEU A 132       3.171 -12.985  -1.617  1.00  0.92           H  
ATOM   1855 2HD1 LEU A 132       4.937 -13.197  -1.614  1.00  0.92           H  
ATOM   1856 3HD1 LEU A 132       4.095 -12.782  -0.110  1.00  0.92           H  
ATOM   1857 1HD2 LEU A 132       2.201 -10.677  -1.314  1.00  0.92           H  
ATOM   1858 2HD2 LEU A 132       3.125 -10.484   0.177  1.00  0.92           H  
ATOM   1859 3HD2 LEU A 132       3.281  -9.286  -1.094  1.00  0.92           H  
ATOM   1860  N   THR A 133       7.584 -10.271  -3.398  1.00  0.88           N  
ATOM   1861  CA  THR A 133       7.734 -10.253  -4.848  1.00  0.88           C  
ATOM   1862  C   THR A 133       8.651 -11.393  -5.318  1.00  0.88           C  
ATOM   1863  O   THR A 133       8.299 -12.134  -6.244  1.00  0.88           O  
ATOM   1864  CB  THR A 133       8.301  -8.907  -5.342  1.00  0.88           C  
ATOM   1865  OG1 THR A 133       7.393  -7.841  -5.013  1.00  0.88           O  
ATOM   1866  CG2 THR A 133       8.497  -8.952  -6.849  1.00  0.88           C  
ATOM   1867  H   THR A 133       7.886  -9.491  -2.832  1.00  0.88           H  
ATOM   1868  HA  THR A 133       6.752 -10.400  -5.299  1.00  0.88           H  
ATOM   1869  HB  THR A 133       9.260  -8.720  -4.856  1.00  0.88           H  
ATOM   1870  HG1 THR A 133       7.823  -6.994  -5.166  1.00  0.88           H  
ATOM   1871 1HG2 THR A 133       8.902  -8.001  -7.192  1.00  0.88           H  
ATOM   1872 2HG2 THR A 133       9.191  -9.755  -7.101  1.00  0.88           H  
ATOM   1873 3HG2 THR A 133       7.541  -9.134  -7.332  1.00  0.88           H  
ATOM   1874  N   GLU A 134       9.819 -11.553  -4.676  1.00  0.82           N  
ATOM   1875  CA  GLU A 134      10.739 -12.623  -5.073  1.00  0.82           C  
ATOM   1876  C   GLU A 134      10.112 -14.001  -4.855  1.00  0.82           C  
ATOM   1877  O   GLU A 134      10.272 -14.900  -5.687  1.00  0.82           O  
ATOM   1878  CB  GLU A 134      12.078 -12.520  -4.343  1.00  0.82           C  
ATOM   1879  CG  GLU A 134      13.128 -13.517  -4.814  1.00  0.82           C  
ATOM   1880  CD  GLU A 134      14.491 -13.322  -4.158  1.00  0.82           C  
ATOM   1881  OE1 GLU A 134      14.620 -12.465  -3.319  1.00  0.82           O  
ATOM   1882  OE2 GLU A 134      15.406 -14.046  -4.509  1.00  0.82           O  
ATOM   1883  H   GLU A 134      10.067 -10.931  -3.907  1.00  0.82           H  
ATOM   1884  HA  GLU A 134      10.939 -12.516  -6.139  1.00  0.82           H  
ATOM   1885 1HB  GLU A 134      12.483 -11.520  -4.474  1.00  0.82           H  
ATOM   1886 2HB  GLU A 134      11.918 -12.678  -3.275  1.00  0.82           H  
ATOM   1887 1HG  GLU A 134      12.764 -14.518  -4.597  1.00  0.82           H  
ATOM   1888 2HG  GLU A 134      13.233 -13.428  -5.894  1.00  0.82           H  
ATOM   1889  N   LEU A 135       9.384 -14.165  -3.744  1.00  0.77           N  
ATOM   1890  CA  LEU A 135       8.733 -15.437  -3.452  1.00  0.77           C  
ATOM   1891  C   LEU A 135       7.722 -15.802  -4.519  1.00  0.77           C  
ATOM   1892  O   LEU A 135       7.694 -16.944  -4.991  1.00  0.77           O  
ATOM   1893  CB  LEU A 135       8.016 -15.343  -2.118  1.00  0.77           C  
ATOM   1894  CG  LEU A 135       8.884 -15.332  -0.898  1.00  0.77           C  
ATOM   1895  CD1 LEU A 135       8.075 -14.959   0.295  1.00  0.77           C  
ATOM   1896  CD2 LEU A 135       9.419 -16.708  -0.719  1.00  0.77           C  
ATOM   1897  H   LEU A 135       9.298 -13.392  -3.081  1.00  0.77           H  
ATOM   1898  HA  LEU A 135       9.495 -16.213  -3.405  1.00  0.77           H  
ATOM   1899 1HB  LEU A 135       7.435 -14.429  -2.111  1.00  0.77           H  
ATOM   1900 2HB  LEU A 135       7.336 -16.168  -2.048  1.00  0.77           H  
ATOM   1901  HG  LEU A 135       9.703 -14.618  -1.019  1.00  0.77           H  
ATOM   1902 1HD1 LEU A 135       8.675 -14.979   1.161  1.00  0.77           H  
ATOM   1903 2HD1 LEU A 135       7.667 -13.977   0.182  1.00  0.77           H  
ATOM   1904 3HD1 LEU A 135       7.310 -15.656   0.387  1.00  0.77           H  
ATOM   1905 1HD2 LEU A 135      10.060 -16.752   0.163  1.00  0.77           H  
ATOM   1906 2HD2 LEU A 135       8.599 -17.388  -0.596  1.00  0.77           H  
ATOM   1907 3HD2 LEU A 135       9.976 -16.971  -1.602  1.00  0.77           H  
ATOM   1908  N   ASP A 136       6.927 -14.825  -4.946  1.00  0.72           N  
ATOM   1909  CA  ASP A 136       5.981 -15.092  -6.004  1.00  0.72           C  
ATOM   1910  C   ASP A 136       6.697 -15.416  -7.292  1.00  0.72           C  
ATOM   1911  O   ASP A 136       6.283 -16.317  -8.018  1.00  0.72           O  
ATOM   1912  CB  ASP A 136       5.009 -13.938  -6.186  1.00  0.72           C  
ATOM   1913  CG  ASP A 136       3.946 -13.903  -5.089  1.00  0.72           C  
ATOM   1914  OD1 ASP A 136       3.847 -14.868  -4.365  1.00  0.72           O  
ATOM   1915  OD2 ASP A 136       3.172 -12.950  -5.007  1.00  0.72           O  
ATOM   1916  H   ASP A 136       6.974 -13.896  -4.524  1.00  0.72           H  
ATOM   1917  HA  ASP A 136       5.398 -15.964  -5.724  1.00  0.72           H  
ATOM   1918 1HB  ASP A 136       5.569 -12.995  -6.162  1.00  0.72           H  
ATOM   1919 2HB  ASP A 136       4.522 -14.010  -7.159  1.00  0.72           H  
ATOM   1920  N   GLN A 137       7.813 -14.742  -7.570  1.00  0.69           N  
ATOM   1921  CA  GLN A 137       8.507 -15.046  -8.805  1.00  0.69           C  
ATOM   1922  C   GLN A 137       9.002 -16.489  -8.754  1.00  0.69           C  
ATOM   1923  O   GLN A 137       8.924 -17.201  -9.747  1.00  0.69           O  
ATOM   1924  CB  GLN A 137       9.667 -14.075  -9.034  1.00  0.69           C  
ATOM   1925  CG  GLN A 137      10.331 -14.187 -10.412  1.00  0.69           C  
ATOM   1926  CD  GLN A 137       9.380 -13.803 -11.567  1.00  0.69           C  
ATOM   1927  OE1 GLN A 137       8.764 -12.729 -11.526  1.00  0.69           O  
ATOM   1928  NE2 GLN A 137       9.281 -14.642 -12.599  1.00  0.69           N  
ATOM   1929  H   GLN A 137       8.144 -13.994  -6.958  1.00  0.69           H  
ATOM   1930  HA  GLN A 137       7.813 -14.951  -9.633  1.00  0.69           H  
ATOM   1931 1HB  GLN A 137       9.315 -13.051  -8.894  1.00  0.69           H  
ATOM   1932 2HB  GLN A 137      10.434 -14.256  -8.278  1.00  0.69           H  
ATOM   1933 1HG  GLN A 137      11.195 -13.530 -10.443  1.00  0.69           H  
ATOM   1934 2HG  GLN A 137      10.647 -15.226 -10.566  1.00  0.69           H  
ATOM   1935 1HE2 GLN A 137       8.689 -14.424 -13.367  1.00  0.69           H  
ATOM   1936 2HE2 GLN A 137       9.820 -15.524 -12.628  1.00  0.69           H  
ATOM   1937  N   ALA A 138       9.453 -16.952  -7.580  1.00  0.67           N  
ATOM   1938  CA  ALA A 138       9.910 -18.337  -7.445  1.00  0.67           C  
ATOM   1939  C   ALA A 138       8.771 -19.329  -7.730  1.00  0.67           C  
ATOM   1940  O   ALA A 138       8.949 -20.331  -8.438  1.00  0.67           O  
ATOM   1941  CB  ALA A 138      10.460 -18.564  -6.044  1.00  0.67           C  
ATOM   1942  H   ALA A 138       9.514 -16.317  -6.783  1.00  0.67           H  
ATOM   1943  HA  ALA A 138      10.700 -18.504  -8.176  1.00  0.67           H  
ATOM   1944 1HB  ALA A 138      10.822 -19.580  -5.962  1.00  0.67           H  
ATOM   1945 2HB  ALA A 138      11.270 -17.872  -5.862  1.00  0.67           H  
ATOM   1946 3HB  ALA A 138       9.680 -18.403  -5.308  1.00  0.67           H  
ATOM   1947  N   LEU A 139       7.572 -19.011  -7.234  1.00  0.66           N  
ATOM   1948  CA  LEU A 139       6.415 -19.872  -7.459  1.00  0.66           C  
ATOM   1949  C   LEU A 139       6.041 -19.916  -8.943  1.00  0.66           C  
ATOM   1950  O   LEU A 139       5.602 -20.948  -9.456  1.00  0.66           O  
ATOM   1951  CB  LEU A 139       5.213 -19.366  -6.671  1.00  0.66           C  
ATOM   1952  CG  LEU A 139       5.249 -19.463  -5.120  1.00  0.66           C  
ATOM   1953  CD1 LEU A 139       4.052 -18.718  -4.539  1.00  0.66           C  
ATOM   1954  CD2 LEU A 139       5.174 -20.904  -4.693  1.00  0.66           C  
ATOM   1955  H   LEU A 139       7.479 -18.173  -6.654  1.00  0.66           H  
ATOM   1956  HA  LEU A 139       6.666 -20.879  -7.130  1.00  0.66           H  
ATOM   1957 1HB  LEU A 139       5.021 -18.330  -6.944  1.00  0.66           H  
ATOM   1958 2HB  LEU A 139       4.393 -19.960  -6.992  1.00  0.66           H  
ATOM   1959  HG  LEU A 139       6.167 -19.006  -4.746  1.00  0.66           H  
ATOM   1960 1HD1 LEU A 139       4.081 -18.785  -3.459  1.00  0.66           H  
ATOM   1961 2HD1 LEU A 139       4.087 -17.670  -4.833  1.00  0.66           H  
ATOM   1962 3HD1 LEU A 139       3.127 -19.163  -4.903  1.00  0.66           H  
ATOM   1963 1HD2 LEU A 139       5.187 -20.966  -3.617  1.00  0.66           H  
ATOM   1964 2HD2 LEU A 139       4.244 -21.331  -5.059  1.00  0.66           H  
ATOM   1965 3HD2 LEU A 139       6.025 -21.454  -5.098  1.00  0.66           H  
ATOM   1966  N   ILE A 140       6.197 -18.774  -9.617  1.00  0.68           N  
ATOM   1967  CA  ILE A 140       5.901 -18.630 -11.038  1.00  0.68           C  
ATOM   1968  C   ILE A 140       6.927 -19.345 -11.908  1.00  0.68           C  
ATOM   1969  O   ILE A 140       6.558 -20.099 -12.805  1.00  0.68           O  
ATOM   1970  CB  ILE A 140       5.857 -17.142 -11.433  1.00  0.68           C  
ATOM   1971  CG1 ILE A 140       4.677 -16.467 -10.744  1.00  0.68           C  
ATOM   1972  CG2 ILE A 140       5.761 -16.991 -12.938  1.00  0.68           C  
ATOM   1973  CD1 ILE A 140       4.729 -14.959 -10.800  1.00  0.68           C  
ATOM   1974  H   ILE A 140       6.525 -17.953  -9.107  1.00  0.68           H  
ATOM   1975  HA  ILE A 140       4.924 -19.071 -11.230  1.00  0.68           H  
ATOM   1976  HB  ILE A 140       6.764 -16.653 -11.085  1.00  0.68           H  
ATOM   1977 1HG1 ILE A 140       3.757 -16.788 -11.225  1.00  0.68           H  
ATOM   1978 2HG1 ILE A 140       4.649 -16.785  -9.713  1.00  0.68           H  
ATOM   1979 1HG2 ILE A 140       5.743 -15.933 -13.192  1.00  0.68           H  
ATOM   1980 2HG2 ILE A 140       6.628 -17.462 -13.406  1.00  0.68           H  
ATOM   1981 3HG2 ILE A 140       4.849 -17.469 -13.295  1.00  0.68           H  
ATOM   1982 1HD1 ILE A 140       3.858 -14.546 -10.294  1.00  0.68           H  
ATOM   1983 2HD1 ILE A 140       5.627 -14.605 -10.309  1.00  0.68           H  
ATOM   1984 3HD1 ILE A 140       4.730 -14.632 -11.839  1.00  0.68           H  
ATOM   1985  N   ASP A 141       8.222 -19.147 -11.614  1.00  0.71           N  
ATOM   1986  CA  ASP A 141       9.318 -19.755 -12.378  1.00  0.71           C  
ATOM   1987  C   ASP A 141       9.236 -21.270 -12.349  1.00  0.71           C  
ATOM   1988  O   ASP A 141       9.622 -21.943 -13.303  1.00  0.71           O  
ATOM   1989  CB  ASP A 141      10.690 -19.316 -11.850  1.00  0.71           C  
ATOM   1990  CG  ASP A 141      11.053 -17.857 -12.189  1.00  0.71           C  
ATOM   1991  OD1 ASP A 141      10.377 -17.263 -13.004  1.00  0.71           O  
ATOM   1992  OD2 ASP A 141      12.025 -17.363 -11.661  1.00  0.71           O  
ATOM   1993  H   ASP A 141       8.455 -18.530 -10.845  1.00  0.71           H  
ATOM   1994  HA  ASP A 141       9.231 -19.432 -13.415  1.00  0.71           H  
ATOM   1995 1HB  ASP A 141      10.695 -19.424 -10.762  1.00  0.71           H  
ATOM   1996 2HB  ASP A 141      11.459 -19.976 -12.247  1.00  0.71           H  
ATOM   1997  N   ALA A 142       8.726 -21.812 -11.250  1.00  0.77           N  
ATOM   1998  CA  ALA A 142       8.536 -23.244 -11.111  1.00  0.77           C  
ATOM   1999  C   ALA A 142       7.604 -23.811 -12.198  1.00  0.77           C  
ATOM   2000  O   ALA A 142       7.686 -24.994 -12.534  1.00  0.77           O  
ATOM   2001  CB  ALA A 142       7.957 -23.547  -9.745  1.00  0.77           C  
ATOM   2002  H   ALA A 142       8.482 -21.210 -10.462  1.00  0.77           H  
ATOM   2003  HA  ALA A 142       9.509 -23.723 -11.209  1.00  0.77           H  
ATOM   2004 1HB  ALA A 142       7.845 -24.612  -9.631  1.00  0.77           H  
ATOM   2005 2HB  ALA A 142       8.619 -23.163  -8.981  1.00  0.77           H  
ATOM   2006 3HB  ALA A 142       6.986 -23.068  -9.653  1.00  0.77           H  
ATOM   2007  N   ASP A 143       6.650 -23.000 -12.669  1.00  0.83           N  
ATOM   2008  CA  ASP A 143       5.662 -23.429 -13.651  1.00  0.83           C  
ATOM   2009  C   ASP A 143       6.162 -23.254 -15.095  1.00  0.83           C  
ATOM   2010  O   ASP A 143       6.893 -22.319 -15.408  1.00  0.83           O  
ATOM   2011  CB  ASP A 143       4.346 -22.685 -13.479  1.00  0.83           C  
ATOM   2012  CG  ASP A 143       3.197 -23.491 -14.090  1.00  0.83           C  
ATOM   2013  OD1 ASP A 143       2.431 -24.058 -13.330  1.00  0.83           O  
ATOM   2014  OD2 ASP A 143       3.099 -23.582 -15.304  1.00  0.83           O  
ATOM   2015  H   ASP A 143       6.642 -22.020 -12.392  1.00  0.83           H  
ATOM   2016  HA  ASP A 143       5.470 -24.490 -13.491  1.00  0.83           H  
ATOM   2017 1HB  ASP A 143       4.152 -22.510 -12.421  1.00  0.83           H  
ATOM   2018 2HB  ASP A 143       4.412 -21.708 -13.966  1.00  0.83           H  
ATOM   2019  N   GLY A 144       5.733 -24.137 -15.990  1.00  0.89           N  
ATOM   2020  CA  GLY A 144       6.095 -24.050 -17.407  1.00  0.89           C  
ATOM   2021  C   GLY A 144       5.137 -23.227 -18.301  1.00  0.89           C  
ATOM   2022  O   GLY A 144       5.332 -23.185 -19.518  1.00  0.89           O  
ATOM   2023  H   GLY A 144       5.115 -24.875 -15.686  1.00  0.89           H  
ATOM   2024 1HA  GLY A 144       7.097 -23.627 -17.483  1.00  0.89           H  
ATOM   2025 2HA  GLY A 144       6.163 -25.061 -17.808  1.00  0.89           H  
ATOM   2026  N   ASP A 145       4.130 -22.558 -17.717  1.00  0.92           N  
ATOM   2027  CA  ASP A 145       3.128 -21.831 -18.521  1.00  0.92           C  
ATOM   2028  C   ASP A 145       2.529 -20.587 -17.844  1.00  0.92           C  
ATOM   2029  O   ASP A 145       2.321 -20.538 -16.635  1.00  0.92           O  
ATOM   2030  CB  ASP A 145       1.975 -22.778 -18.878  1.00  0.92           C  
ATOM   2031  CG  ASP A 145       1.052 -22.307 -20.050  1.00  0.92           C  
ATOM   2032  OD1 ASP A 145       0.313 -21.339 -19.897  1.00  0.92           O  
ATOM   2033  OD2 ASP A 145       1.093 -22.940 -21.076  1.00  0.92           O  
ATOM   2034  H   ASP A 145       4.000 -22.652 -16.706  1.00  0.92           H  
ATOM   2035  HA  ASP A 145       3.611 -21.506 -19.443  1.00  0.92           H  
ATOM   2036 1HB  ASP A 145       2.385 -23.751 -19.146  1.00  0.92           H  
ATOM   2037 2HB  ASP A 145       1.365 -22.928 -17.993  1.00  0.92           H  
ATOM   2038  N   GLU A 146       2.186 -19.591 -18.661  1.00  0.92           N  
ATOM   2039  CA  GLU A 146       1.590 -18.332 -18.200  1.00  0.92           C  
ATOM   2040  C   GLU A 146       0.267 -18.535 -17.448  1.00  0.92           C  
ATOM   2041  O   GLU A 146      -0.042 -17.786 -16.517  1.00  0.92           O  
ATOM   2042  CB  GLU A 146       1.366 -17.394 -19.393  1.00  0.92           C  
ATOM   2043  CG  GLU A 146       2.655 -16.840 -20.010  1.00  0.92           C  
ATOM   2044  CD  GLU A 146       2.420 -15.962 -21.224  1.00  0.92           C  
ATOM   2045  OE1 GLU A 146       1.304 -15.889 -21.683  1.00  0.92           O  
ATOM   2046  OE2 GLU A 146       3.364 -15.366 -21.688  1.00  0.92           O  
ATOM   2047  H   GLU A 146       2.344 -19.715 -19.653  1.00  0.92           H  
ATOM   2048  HA  GLU A 146       2.293 -17.857 -17.517  1.00  0.92           H  
ATOM   2049 1HB  GLU A 146       0.820 -17.930 -20.172  1.00  0.92           H  
ATOM   2050 2HB  GLU A 146       0.747 -16.553 -19.082  1.00  0.92           H  
ATOM   2051 1HG  GLU A 146       3.181 -16.257 -19.254  1.00  0.92           H  
ATOM   2052 2HG  GLU A 146       3.293 -17.676 -20.291  1.00  0.92           H  
ATOM   2053  N   LEU A 147      -0.506 -19.552 -17.838  1.00  0.87           N  
ATOM   2054  CA  LEU A 147      -1.771 -19.841 -17.162  1.00  0.87           C  
ATOM   2055  C   LEU A 147      -1.604 -20.925 -16.108  1.00  0.87           C  
ATOM   2056  O   LEU A 147      -2.578 -21.463 -15.586  1.00  0.87           O  
ATOM   2057  CB  LEU A 147      -2.899 -20.209 -18.128  1.00  0.87           C  
ATOM   2058  CG  LEU A 147      -3.349 -19.113 -19.082  1.00  0.87           C  
ATOM   2059  CD1 LEU A 147      -4.473 -19.654 -19.957  1.00  0.87           C  
ATOM   2060  CD2 LEU A 147      -3.817 -17.904 -18.273  1.00  0.87           C  
ATOM   2061  H   LEU A 147      -0.194 -20.150 -18.613  1.00  0.87           H  
ATOM   2062  HA  LEU A 147      -2.088 -18.936 -16.647  1.00  0.87           H  
ATOM   2063 1HB  LEU A 147      -2.557 -21.044 -18.739  1.00  0.87           H  
ATOM   2064 2HB  LEU A 147      -3.772 -20.529 -17.558  1.00  0.87           H  
ATOM   2065  HG  LEU A 147      -2.518 -18.823 -19.729  1.00  0.87           H  
ATOM   2066 1HD1 LEU A 147      -4.805 -18.881 -20.650  1.00  0.87           H  
ATOM   2067 2HD1 LEU A 147      -4.115 -20.516 -20.517  1.00  0.87           H  
ATOM   2068 3HD1 LEU A 147      -5.313 -19.954 -19.319  1.00  0.87           H  
ATOM   2069 1HD2 LEU A 147      -4.147 -17.113 -18.948  1.00  0.87           H  
ATOM   2070 2HD2 LEU A 147      -4.640 -18.193 -17.638  1.00  0.87           H  
ATOM   2071 3HD2 LEU A 147      -2.997 -17.534 -17.656  1.00  0.87           H  
ATOM   2072  N   LYS A 148      -0.364 -21.261 -15.792  1.00  0.81           N  
ATOM   2073  CA  LYS A 148      -0.057 -22.219 -14.749  1.00  0.81           C  
ATOM   2074  C   LYS A 148      -0.689 -23.609 -14.942  1.00  0.81           C  
ATOM   2075  O   LYS A 148      -1.143 -24.241 -13.985  1.00  0.81           O  
ATOM   2076  CB  LYS A 148      -0.475 -21.576 -13.419  1.00  0.81           C  
ATOM   2077  CG  LYS A 148       0.268 -20.236 -13.170  1.00  0.81           C  
ATOM   2078  CD  LYS A 148      -0.200 -19.517 -11.919  1.00  0.81           C  
ATOM   2079  CE  LYS A 148       0.624 -18.241 -11.647  1.00  0.81           C  
ATOM   2080  NZ  LYS A 148       0.270 -17.111 -12.588  1.00  0.81           N  
ATOM   2081  H   LYS A 148       0.431 -20.813 -16.244  1.00  0.81           H  
ATOM   2082  HA  LYS A 148       1.013 -22.336 -14.748  1.00  0.81           H  
ATOM   2083 1HB  LYS A 148      -1.544 -21.411 -13.376  1.00  0.81           H  
ATOM   2084 2HB  LYS A 148      -0.218 -22.255 -12.604  1.00  0.81           H  
ATOM   2085 1HG  LYS A 148       1.337 -20.445 -13.076  1.00  0.81           H  
ATOM   2086 2HG  LYS A 148       0.128 -19.576 -14.030  1.00  0.81           H  
ATOM   2087 1HD  LYS A 148      -1.234 -19.215 -12.079  1.00  0.81           H  
ATOM   2088 2HD  LYS A 148      -0.170 -20.157 -11.058  1.00  0.81           H  
ATOM   2089 1HE  LYS A 148       0.434 -17.922 -10.631  1.00  0.81           H  
ATOM   2090 2HE  LYS A 148       1.686 -18.470 -11.750  1.00  0.81           H  
ATOM   2091 1HZ  LYS A 148       0.812 -16.257 -12.361  1.00  0.81           H  
ATOM   2092 2HZ  LYS A 148       0.444 -17.371 -13.551  1.00  0.81           H  
ATOM   2093 3HZ  LYS A 148      -0.718 -16.865 -12.476  1.00  0.81           H  
ATOM   2094  N   SER A 149      -0.641 -24.135 -16.175  1.00  0.74           N  
ATOM   2095  CA  SER A 149      -1.210 -25.453 -16.485  1.00  0.74           C  
ATOM   2096  C   SER A 149      -0.449 -26.628 -15.871  1.00  0.74           C  
ATOM   2097  O   SER A 149      -0.966 -27.745 -15.841  1.00  0.74           O  
ATOM   2098  CB  SER A 149      -1.284 -25.675 -17.994  1.00  0.74           C  
ATOM   2099  OG  SER A 149      -0.016 -25.841 -18.559  1.00  0.74           O  
ATOM   2100  H   SER A 149      -0.232 -23.584 -16.916  1.00  0.74           H  
ATOM   2101  HA  SER A 149      -2.222 -25.483 -16.091  1.00  0.74           H  
ATOM   2102 1HB  SER A 149      -1.901 -26.548 -18.206  1.00  0.74           H  
ATOM   2103 2HB  SER A 149      -1.756 -24.827 -18.458  1.00  0.74           H  
ATOM   2104  HG  SER A 149      -0.116 -25.652 -19.502  1.00  0.74           H  
ATOM   2105  N   ASN A 150       0.778 -26.397 -15.407  1.00  0.68           N  
ATOM   2106  CA  ASN A 150       1.578 -27.487 -14.871  1.00  0.68           C  
ATOM   2107  C   ASN A 150       1.402 -27.636 -13.368  1.00  0.68           C  
ATOM   2108  O   ASN A 150       1.262 -28.755 -12.866  1.00  0.68           O  
ATOM   2109  CB  ASN A 150       3.031 -27.220 -15.185  1.00  0.68           C  
ATOM   2110  CG  ASN A 150       3.270 -27.201 -16.639  1.00  0.68           C  
ATOM   2111  OD1 ASN A 150       3.480 -28.223 -17.308  1.00  0.68           O  
ATOM   2112  ND2 ASN A 150       3.193 -26.011 -17.167  1.00  0.68           N  
ATOM   2113  H   ASN A 150       1.164 -25.458 -15.442  1.00  0.68           H  
ATOM   2114  HA  ASN A 150       1.263 -28.418 -15.341  1.00  0.68           H  
ATOM   2115 1HB  ASN A 150       3.327 -26.264 -14.761  1.00  0.68           H  
ATOM   2116 2HB  ASN A 150       3.652 -27.988 -14.727  1.00  0.68           H  
ATOM   2117 1HD2 ASN A 150       3.312 -25.891 -18.155  1.00  0.68           H  
ATOM   2118 2HD2 ASN A 150       2.978 -25.211 -16.554  1.00  0.68           H  
ATOM   2119  N   LEU A 151       1.391 -26.513 -12.648  1.00  0.65           N  
ATOM   2120  CA  LEU A 151       1.289 -26.574 -11.201  1.00  0.65           C  
ATOM   2121  C   LEU A 151      -0.096 -26.226 -10.661  1.00  0.65           C  
ATOM   2122  O   LEU A 151      -0.512 -26.774  -9.637  1.00  0.65           O  
ATOM   2123  CB  LEU A 151       2.370 -25.703 -10.590  1.00  0.65           C  
ATOM   2124  CG  LEU A 151       3.779 -26.173 -10.996  1.00  0.65           C  
ATOM   2125  CD1 LEU A 151       4.804 -25.285 -10.429  1.00  0.65           C  
ATOM   2126  CD2 LEU A 151       3.993 -27.605 -10.527  1.00  0.65           C  
ATOM   2127  H   LEU A 151       1.529 -25.605 -13.096  1.00  0.65           H  
ATOM   2128  HA  LEU A 151       1.516 -27.587 -10.910  1.00  0.65           H  
ATOM   2129 1HB  LEU A 151       2.237 -24.699 -10.957  1.00  0.65           H  
ATOM   2130 2HB  LEU A 151       2.282 -25.707  -9.504  1.00  0.65           H  
ATOM   2131  HG  LEU A 151       3.859 -26.123 -12.083  1.00  0.65           H  
ATOM   2132 1HD1 LEU A 151       5.781 -25.618 -10.750  1.00  0.65           H  
ATOM   2133 2HD1 LEU A 151       4.641 -24.263 -10.766  1.00  0.65           H  
ATOM   2134 3HD1 LEU A 151       4.742 -25.338  -9.367  1.00  0.65           H  
ATOM   2135 1HD2 LEU A 151       4.977 -27.943 -10.837  1.00  0.65           H  
ATOM   2136 2HD2 LEU A 151       3.922 -27.647  -9.444  1.00  0.65           H  
ATOM   2137 3HD2 LEU A 151       3.237 -28.254 -10.967  1.00  0.65           H  
ATOM   2138  N   GLY A 152      -0.831 -25.349 -11.346  1.00  0.63           N  
ATOM   2139  CA  GLY A 152      -2.154 -24.954 -10.893  1.00  0.63           C  
ATOM   2140  C   GLY A 152      -2.187 -23.614 -10.178  1.00  0.63           C  
ATOM   2141  O   GLY A 152      -1.450 -23.374  -9.211  1.00  0.63           O  
ATOM   2142  H   GLY A 152      -0.505 -24.933 -12.217  1.00  0.63           H  
ATOM   2143 1HA  GLY A 152      -2.818 -24.912 -11.759  1.00  0.63           H  
ATOM   2144 2HA  GLY A 152      -2.552 -25.721 -10.230  1.00  0.63           H  
ATOM   2145  N   GLY A 153      -3.111 -22.759 -10.625  1.00  0.62           N  
ATOM   2146  CA  GLY A 153      -3.304 -21.431 -10.066  1.00  0.62           C  
ATOM   2147  C   GLY A 153      -3.646 -21.518  -8.589  1.00  0.62           C  
ATOM   2148  O   GLY A 153      -3.243 -20.661  -7.810  1.00  0.62           O  
ATOM   2149  H   GLY A 153      -3.701 -23.043 -11.406  1.00  0.62           H  
ATOM   2150 1HA  GLY A 153      -2.401 -20.840 -10.205  1.00  0.62           H  
ATOM   2151 2HA  GLY A 153      -4.109 -20.928 -10.603  1.00  0.62           H  
ATOM   2152  N   ASN A 154      -4.329 -22.599  -8.197  1.00  0.61           N  
ATOM   2153  CA  ASN A 154      -4.745 -22.806  -6.814  1.00  0.61           C  
ATOM   2154  C   ASN A 154      -3.551 -23.142  -5.917  1.00  0.61           C  
ATOM   2155  O   ASN A 154      -3.348 -22.506  -4.882  1.00  0.61           O  
ATOM   2156  CB  ASN A 154      -5.861 -23.855  -6.750  1.00  0.61           C  
ATOM   2157  CG  ASN A 154      -5.542 -25.241  -7.353  1.00  0.61           C  
ATOM   2158  OD1 ASN A 154      -4.420 -25.555  -7.783  1.00  0.61           O  
ATOM   2159  ND2 ASN A 154      -6.569 -26.071  -7.374  1.00  0.61           N  
ATOM   2160  H   ASN A 154      -4.594 -23.270  -8.902  1.00  0.61           H  
ATOM   2161  HA  ASN A 154      -5.164 -21.871  -6.448  1.00  0.61           H  
ATOM   2162 1HB  ASN A 154      -6.139 -23.999  -5.701  1.00  0.61           H  
ATOM   2163 2HB  ASN A 154      -6.744 -23.458  -7.255  1.00  0.61           H  
ATOM   2164 1HD2 ASN A 154      -6.494 -27.001  -7.743  1.00  0.61           H  
ATOM   2165 2HD2 ASN A 154      -7.454 -25.768  -7.016  1.00  0.61           H  
ATOM   2166  N   ALA A 155      -2.731 -24.101  -6.324  1.00  0.61           N  
ATOM   2167  CA  ALA A 155      -1.552 -24.461  -5.540  1.00  0.61           C  
ATOM   2168  C   ALA A 155      -0.642 -23.261  -5.357  1.00  0.61           C  
ATOM   2169  O   ALA A 155      -0.129 -23.006  -4.260  1.00  0.61           O  
ATOM   2170  CB  ALA A 155      -0.764 -25.543  -6.249  1.00  0.61           C  
ATOM   2171  H   ALA A 155      -2.963 -24.602  -7.172  1.00  0.61           H  
ATOM   2172  HA  ALA A 155      -1.876 -24.802  -4.563  1.00  0.61           H  
ATOM   2173 1HB  ALA A 155       0.104 -25.810  -5.669  1.00  0.61           H  
ATOM   2174 2HB  ALA A 155      -1.372 -26.414  -6.387  1.00  0.61           H  
ATOM   2175 3HB  ALA A 155      -0.443 -25.176  -7.229  1.00  0.61           H  
ATOM   2176  N   ILE A 156      -0.475 -22.498  -6.432  1.00  0.61           N  
ATOM   2177  CA  ILE A 156       0.373 -21.329  -6.400  1.00  0.61           C  
ATOM   2178  C   ILE A 156      -0.215 -20.210  -5.556  1.00  0.61           C  
ATOM   2179  O   ILE A 156       0.491 -19.636  -4.723  1.00  0.61           O  
ATOM   2180  CB  ILE A 156       0.736 -20.880  -7.825  1.00  0.61           C  
ATOM   2181  CG1 ILE A 156       1.650 -21.959  -8.449  1.00  0.61           C  
ATOM   2182  CG2 ILE A 156       1.447 -19.587  -7.764  1.00  0.61           C  
ATOM   2183  CD1 ILE A 156       1.918 -21.843  -9.913  1.00  0.61           C  
ATOM   2184  H   ILE A 156      -0.932 -22.752  -7.312  1.00  0.61           H  
ATOM   2185  HA  ILE A 156       1.311 -21.614  -5.931  1.00  0.61           H  
ATOM   2186  HB  ILE A 156      -0.169 -20.793  -8.432  1.00  0.61           H  
ATOM   2187 1HG1 ILE A 156       2.599 -21.900  -7.936  1.00  0.61           H  
ATOM   2188 2HG1 ILE A 156       1.209 -22.937  -8.276  1.00  0.61           H  
ATOM   2189 1HG2 ILE A 156       1.724 -19.266  -8.765  1.00  0.61           H  
ATOM   2190 2HG2 ILE A 156       0.808 -18.860  -7.310  1.00  0.61           H  
ATOM   2191 3HG2 ILE A 156       2.309 -19.699  -7.168  1.00  0.61           H  
ATOM   2192 1HD1 ILE A 156       2.590 -22.632 -10.219  1.00  0.61           H  
ATOM   2193 2HD1 ILE A 156       0.988 -21.940 -10.452  1.00  0.61           H  
ATOM   2194 3HD1 ILE A 156       2.381 -20.882 -10.128  1.00  0.61           H  
ATOM   2195  N   THR A 157      -1.508 -19.929  -5.717  1.00  0.61           N  
ATOM   2196  CA  THR A 157      -2.153 -18.870  -4.960  1.00  0.61           C  
ATOM   2197  C   THR A 157      -2.108 -19.174  -3.470  1.00  0.61           C  
ATOM   2198  O   THR A 157      -1.816 -18.294  -2.654  1.00  0.61           O  
ATOM   2199  CB  THR A 157      -3.618 -18.681  -5.394  1.00  0.61           C  
ATOM   2200  OG1 THR A 157      -3.672 -18.340  -6.754  1.00  0.61           O  
ATOM   2201  CG2 THR A 157      -4.234 -17.587  -4.595  1.00  0.61           C  
ATOM   2202  H   THR A 157      -2.061 -20.420  -6.414  1.00  0.61           H  
ATOM   2203  HA  THR A 157      -1.619 -17.940  -5.143  1.00  0.61           H  
ATOM   2204  HB  THR A 157      -4.167 -19.607  -5.246  1.00  0.61           H  
ATOM   2205  HG1 THR A 157      -3.200 -19.035  -7.260  1.00  0.61           H  
ATOM   2206 1HG2 THR A 157      -5.251 -17.439  -4.899  1.00  0.61           H  
ATOM   2207 2HG2 THR A 157      -4.203 -17.867  -3.555  1.00  0.61           H  
ATOM   2208 3HG2 THR A 157      -3.677 -16.669  -4.751  1.00  0.61           H  
ATOM   2209  N   ALA A 158      -2.400 -20.424  -3.090  1.00  0.61           N  
ATOM   2210  CA  ALA A 158      -2.376 -20.774  -1.678  1.00  0.61           C  
ATOM   2211  C   ALA A 158      -0.978 -20.565  -1.114  1.00  0.61           C  
ATOM   2212  O   ALA A 158      -0.822 -20.010  -0.025  1.00  0.61           O  
ATOM   2213  CB  ALA A 158      -2.804 -22.213  -1.472  1.00  0.61           C  
ATOM   2214  H   ALA A 158      -2.649 -21.130  -3.784  1.00  0.61           H  
ATOM   2215  HA  ALA A 158      -3.066 -20.116  -1.148  1.00  0.61           H  
ATOM   2216 1HB  ALA A 158      -2.792 -22.436  -0.409  1.00  0.61           H  
ATOM   2217 2HB  ALA A 158      -3.798 -22.380  -1.849  1.00  0.61           H  
ATOM   2218 3HB  ALA A 158      -2.113 -22.868  -2.002  1.00  0.61           H  
ATOM   2219  N   CYS A 159       0.052 -20.945  -1.882  1.00  0.62           N  
ATOM   2220  CA  CYS A 159       1.417 -20.763  -1.422  1.00  0.62           C  
ATOM   2221  C   CYS A 159       1.766 -19.286  -1.305  1.00  0.62           C  
ATOM   2222  O   CYS A 159       2.351 -18.858  -0.311  1.00  0.62           O  
ATOM   2223  CB  CYS A 159       2.393 -21.406  -2.392  1.00  0.62           C  
ATOM   2224  SG  CYS A 159       2.347 -23.175  -2.442  1.00  0.62           S  
ATOM   2225  H   CYS A 159      -0.107 -21.411  -2.779  1.00  0.62           H  
ATOM   2226  HA  CYS A 159       1.519 -21.229  -0.445  1.00  0.62           H  
ATOM   2227 1HB  CYS A 159       2.198 -21.044  -3.398  1.00  0.62           H  
ATOM   2228 2HB  CYS A 159       3.399 -21.104  -2.124  1.00  0.62           H  
ATOM   2229  HG  CYS A 159       1.168 -23.241  -3.110  1.00  0.62           H  
ATOM   2230  N   SER A 160       1.336 -18.486  -2.286  1.00  0.63           N  
ATOM   2231  CA  SER A 160       1.626 -17.053  -2.318  1.00  0.63           C  
ATOM   2232  C   SER A 160       1.075 -16.387  -1.068  1.00  0.63           C  
ATOM   2233  O   SER A 160       1.761 -15.606  -0.400  1.00  0.63           O  
ATOM   2234  CB  SER A 160       1.000 -16.448  -3.565  1.00  0.63           C  
ATOM   2235  OG  SER A 160       1.244 -15.068  -3.663  1.00  0.63           O  
ATOM   2236  H   SER A 160       0.837 -18.896  -3.074  1.00  0.63           H  
ATOM   2237  HA  SER A 160       2.706 -16.906  -2.351  1.00  0.63           H  
ATOM   2238 1HB  SER A 160       1.394 -16.951  -4.448  1.00  0.63           H  
ATOM   2239 2HB  SER A 160      -0.070 -16.621  -3.549  1.00  0.63           H  
ATOM   2240  HG  SER A 160       2.227 -14.980  -3.759  1.00  0.63           H  
ATOM   2241  N   PHE A 161      -0.173 -16.702  -0.746  1.00  0.65           N  
ATOM   2242  CA  PHE A 161      -0.792 -16.154   0.439  1.00  0.65           C  
ATOM   2243  C   PHE A 161      -0.213 -16.663   1.744  1.00  0.65           C  
ATOM   2244  O   PHE A 161      -0.070 -15.893   2.705  1.00  0.65           O  
ATOM   2245  CB  PHE A 161      -2.249 -16.452   0.469  1.00  0.65           C  
ATOM   2246  CG  PHE A 161      -3.116 -15.610  -0.311  1.00  0.65           C  
ATOM   2247  CD1 PHE A 161      -3.946 -16.155  -1.223  1.00  0.65           C  
ATOM   2248  CD2 PHE A 161      -3.161 -14.259  -0.076  1.00  0.65           C  
ATOM   2249  CE1 PHE A 161      -4.825 -15.371  -1.892  1.00  0.65           C  
ATOM   2250  CE2 PHE A 161      -4.024 -13.464  -0.743  1.00  0.65           C  
ATOM   2251  CZ  PHE A 161      -4.865 -14.018  -1.642  1.00  0.65           C  
ATOM   2252  H   PHE A 161      -0.700 -17.342  -1.343  1.00  0.65           H  
ATOM   2253  HA  PHE A 161      -0.659 -15.080   0.420  1.00  0.65           H  
ATOM   2254 1HB  PHE A 161      -2.399 -17.483   0.134  1.00  0.65           H  
ATOM   2255 2HB  PHE A 161      -2.561 -16.394   1.495  1.00  0.65           H  
ATOM   2256  HD1 PHE A 161      -3.917 -17.235  -1.389  1.00  0.65           H  
ATOM   2257  HD2 PHE A 161      -2.499 -13.829   0.671  1.00  0.65           H  
ATOM   2258  HE1 PHE A 161      -5.500 -15.828  -2.607  1.00  0.65           H  
ATOM   2259  HE2 PHE A 161      -4.053 -12.392  -0.537  1.00  0.65           H  
ATOM   2260  HZ  PHE A 161      -5.566 -13.390  -2.156  1.00  0.65           H  
ATOM   2261  N   ALA A 162       0.115 -17.960   1.814  1.00  0.68           N  
ATOM   2262  CA  ALA A 162       0.667 -18.503   3.046  1.00  0.68           C  
ATOM   2263  C   ALA A 162       1.951 -17.766   3.359  1.00  0.68           C  
ATOM   2264  O   ALA A 162       2.195 -17.361   4.494  1.00  0.68           O  
ATOM   2265  CB  ALA A 162       0.919 -19.997   2.903  1.00  0.68           C  
ATOM   2266  H   ALA A 162      -0.036 -18.586   1.019  1.00  0.68           H  
ATOM   2267  HA  ALA A 162      -0.040 -18.329   3.858  1.00  0.68           H  
ATOM   2268 1HB  ALA A 162       1.324 -20.398   3.822  1.00  0.68           H  
ATOM   2269 2HB  ALA A 162      -0.018 -20.506   2.675  1.00  0.68           H  
ATOM   2270 3HB  ALA A 162       1.625 -20.168   2.090  1.00  0.68           H  
ATOM   2271  N   LEU A 163       2.735 -17.526   2.315  1.00  0.71           N  
ATOM   2272  CA  LEU A 163       3.985 -16.812   2.418  1.00  0.71           C  
ATOM   2273  C   LEU A 163       3.809 -15.346   2.773  1.00  0.71           C  
ATOM   2274  O   LEU A 163       4.539 -14.826   3.619  1.00  0.71           O  
ATOM   2275  CB  LEU A 163       4.689 -16.951   1.094  1.00  0.71           C  
ATOM   2276  CG  LEU A 163       5.219 -18.336   0.810  1.00  0.71           C  
ATOM   2277  CD1 LEU A 163       5.625 -18.444  -0.636  1.00  0.71           C  
ATOM   2278  CD2 LEU A 163       6.388 -18.566   1.715  1.00  0.71           C  
ATOM   2279  H   LEU A 163       2.467 -17.888   1.398  1.00  0.71           H  
ATOM   2280  HA  LEU A 163       4.584 -17.288   3.189  1.00  0.71           H  
ATOM   2281 1HB  LEU A 163       3.996 -16.690   0.298  1.00  0.71           H  
ATOM   2282 2HB  LEU A 163       5.475 -16.265   1.089  1.00  0.71           H  
ATOM   2283  HG  LEU A 163       4.447 -19.078   1.009  1.00  0.71           H  
ATOM   2284 1HD1 LEU A 163       5.999 -19.430  -0.832  1.00  0.71           H  
ATOM   2285 2HD1 LEU A 163       4.759 -18.256  -1.263  1.00  0.71           H  
ATOM   2286 3HD1 LEU A 163       6.376 -17.727  -0.846  1.00  0.71           H  
ATOM   2287 1HD2 LEU A 163       6.796 -19.546   1.550  1.00  0.71           H  
ATOM   2288 2HD2 LEU A 163       7.154 -17.820   1.514  1.00  0.71           H  
ATOM   2289 3HD2 LEU A 163       6.060 -18.476   2.738  1.00  0.71           H  
ATOM   2290  N   ALA A 164       2.820 -14.672   2.173  1.00  0.75           N  
ATOM   2291  CA  ALA A 164       2.591 -13.271   2.510  1.00  0.75           C  
ATOM   2292  C   ALA A 164       2.219 -13.135   3.972  1.00  0.75           C  
ATOM   2293  O   ALA A 164       2.704 -12.241   4.678  1.00  0.75           O  
ATOM   2294  CB  ALA A 164       1.479 -12.691   1.662  1.00  0.75           C  
ATOM   2295  H   ALA A 164       2.252 -15.122   1.453  1.00  0.75           H  
ATOM   2296  HA  ALA A 164       3.516 -12.731   2.333  1.00  0.75           H  
ATOM   2297 1HB  ALA A 164       1.341 -11.649   1.910  1.00  0.75           H  
ATOM   2298 2HB  ALA A 164       1.750 -12.783   0.624  1.00  0.75           H  
ATOM   2299 3HB  ALA A 164       0.557 -13.239   1.848  1.00  0.75           H  
ATOM   2300  N   THR A 165       1.392 -14.068   4.433  1.00  0.80           N  
ATOM   2301  CA  THR A 165       0.922 -14.084   5.795  1.00  0.80           C  
ATOM   2302  C   THR A 165       2.100 -14.343   6.717  1.00  0.80           C  
ATOM   2303  O   THR A 165       2.265 -13.660   7.728  1.00  0.80           O  
ATOM   2304  CB  THR A 165      -0.159 -15.144   5.976  1.00  0.80           C  
ATOM   2305  OG1 THR A 165      -1.244 -14.890   5.094  1.00  0.80           O  
ATOM   2306  CG2 THR A 165      -0.669 -15.081   7.397  1.00  0.80           C  
ATOM   2307  H   THR A 165       1.039 -14.783   3.795  1.00  0.80           H  
ATOM   2308  HA  THR A 165       0.501 -13.126   6.055  1.00  0.80           H  
ATOM   2309  HB  THR A 165       0.251 -16.108   5.739  1.00  0.80           H  
ATOM   2310  HG1 THR A 165      -0.954 -15.110   4.177  1.00  0.80           H  
ATOM   2311 1HG2 THR A 165      -1.445 -15.832   7.535  1.00  0.80           H  
ATOM   2312 2HG2 THR A 165       0.151 -15.270   8.089  1.00  0.80           H  
ATOM   2313 3HG2 THR A 165      -1.081 -14.090   7.586  1.00  0.80           H  
ATOM   2314  N   ALA A 166       2.940 -15.312   6.353  1.00  0.87           N  
ATOM   2315  CA  ALA A 166       4.122 -15.648   7.127  1.00  0.87           C  
ATOM   2316  C   ALA A 166       5.078 -14.492   7.236  1.00  0.87           C  
ATOM   2317  O   ALA A 166       5.600 -14.242   8.316  1.00  0.87           O  
ATOM   2318  CB  ALA A 166       4.827 -16.781   6.483  1.00  0.87           C  
ATOM   2319  H   ALA A 166       2.738 -15.862   5.519  1.00  0.87           H  
ATOM   2320  HA  ALA A 166       3.809 -15.930   8.131  1.00  0.87           H  
ATOM   2321 1HB  ALA A 166       5.698 -17.046   7.055  1.00  0.87           H  
ATOM   2322 2HB  ALA A 166       4.153 -17.572   6.450  1.00  0.87           H  
ATOM   2323 3HB  ALA A 166       5.109 -16.493   5.483  1.00  0.87           H  
ATOM   2324  N   GLY A 167       5.252 -13.747   6.148  1.00  0.97           N  
ATOM   2325  CA  GLY A 167       6.113 -12.579   6.144  1.00  0.97           C  
ATOM   2326  C   GLY A 167       5.606 -11.627   7.213  1.00  0.97           C  
ATOM   2327  O   GLY A 167       6.348 -11.177   8.093  1.00  0.97           O  
ATOM   2328  H   GLY A 167       4.799 -14.017   5.276  1.00  0.97           H  
ATOM   2329 1HA  GLY A 167       7.145 -12.867   6.335  1.00  0.97           H  
ATOM   2330 2HA  GLY A 167       6.079 -12.112   5.164  1.00  0.97           H  
ATOM   2331  N   ALA A 168       4.315 -11.336   7.157  1.00  1.11           N  
ATOM   2332  CA  ALA A 168       3.726 -10.457   8.141  1.00  1.11           C  
ATOM   2333  C   ALA A 168       3.892 -11.013   9.560  1.00  1.11           C  
ATOM   2334  O   ALA A 168       4.214 -10.275  10.500  1.00  1.11           O  
ATOM   2335  CB  ALA A 168       2.262 -10.291   7.823  1.00  1.11           C  
ATOM   2336  H   ALA A 168       3.740 -11.728   6.407  1.00  1.11           H  
ATOM   2337  HA  ALA A 168       4.228  -9.492   8.084  1.00  1.11           H  
ATOM   2338 1HB  ALA A 168       1.809  -9.610   8.522  1.00  1.11           H  
ATOM   2339 2HB  ALA A 168       2.177  -9.903   6.824  1.00  1.11           H  
ATOM   2340 3HB  ALA A 168       1.759 -11.247   7.876  1.00  1.11           H  
ATOM   2341  N   ALA A 169       3.716 -12.332   9.725  1.00  1.27           N  
ATOM   2342  CA  ALA A 169       3.828 -12.932  11.047  1.00  1.27           C  
ATOM   2343  C   ALA A 169       5.225 -12.801  11.629  1.00  1.27           C  
ATOM   2344  O   ALA A 169       5.376 -12.408  12.787  1.00  1.27           O  
ATOM   2345  CB  ALA A 169       3.459 -14.407  10.995  1.00  1.27           C  
ATOM   2346  H   ALA A 169       3.452 -12.910   8.930  1.00  1.27           H  
ATOM   2347  HA  ALA A 169       3.133 -12.413  11.704  1.00  1.27           H  
ATOM   2348 1HB  ALA A 169       3.512 -14.835  11.993  1.00  1.27           H  
ATOM   2349 2HB  ALA A 169       2.446 -14.519  10.604  1.00  1.27           H  
ATOM   2350 3HB  ALA A 169       4.151 -14.932  10.345  1.00  1.27           H  
ATOM   2351  N   VAL A 170       6.256 -13.052  10.821  1.00  1.44           N  
ATOM   2352  CA  VAL A 170       7.621 -13.009  11.336  1.00  1.44           C  
ATOM   2353  C   VAL A 170       8.065 -11.582  11.647  1.00  1.44           C  
ATOM   2354  O   VAL A 170       8.910 -11.369  12.518  1.00  1.44           O  
ATOM   2355  CB  VAL A 170       8.620 -13.731  10.398  1.00  1.44           C  
ATOM   2356  CG1 VAL A 170       8.218 -15.217  10.249  1.00  1.44           C  
ATOM   2357  CG2 VAL A 170       8.690 -13.070   9.042  1.00  1.44           C  
ATOM   2358  H   VAL A 170       6.078 -13.334   9.856  1.00  1.44           H  
ATOM   2359  HA  VAL A 170       7.633 -13.564  12.273  1.00  1.44           H  
ATOM   2360  HB  VAL A 170       9.589 -13.704  10.859  1.00  1.44           H  
ATOM   2361 1HG1 VAL A 170       8.943 -15.728   9.625  1.00  1.44           H  
ATOM   2362 2HG1 VAL A 170       8.190 -15.688  11.226  1.00  1.44           H  
ATOM   2363 3HG1 VAL A 170       7.239 -15.289   9.793  1.00  1.44           H  
ATOM   2364 1HG2 VAL A 170       9.401 -13.589   8.410  1.00  1.44           H  
ATOM   2365 2HG2 VAL A 170       7.730 -13.116   8.597  1.00  1.44           H  
ATOM   2366 3HG2 VAL A 170       8.997 -12.030   9.141  1.00  1.44           H  
ATOM   2367  N   ARG A 171       7.452 -10.604  10.979  1.00  1.56           N  
ATOM   2368  CA  ARG A 171       7.721  -9.199  11.247  1.00  1.56           C  
ATOM   2369  C   ARG A 171       6.816  -8.628  12.343  1.00  1.56           C  
ATOM   2370  O   ARG A 171       6.945  -7.457  12.705  1.00  1.56           O  
ATOM   2371  CB  ARG A 171       7.523  -8.368   9.987  1.00  1.56           C  
ATOM   2372  CG  ARG A 171       8.503  -8.642   8.881  1.00  1.56           C  
ATOM   2373  CD  ARG A 171       8.205  -7.838   7.679  1.00  1.56           C  
ATOM   2374  NE  ARG A 171       8.317  -6.421   7.950  1.00  1.56           N  
ATOM   2375  CZ  ARG A 171       9.459  -5.696   7.902  1.00  1.56           C  
ATOM   2376  NH1 ARG A 171      10.625  -6.238   7.571  1.00  1.56           N  
ATOM   2377  NH2 ARG A 171       9.413  -4.413   8.197  1.00  1.56           N  
ATOM   2378  H   ARG A 171       6.802 -10.846  10.226  1.00  1.56           H  
ATOM   2379  HA  ARG A 171       8.758  -9.104  11.570  1.00  1.56           H  
ATOM   2380 1HB  ARG A 171       6.520  -8.557   9.590  1.00  1.56           H  
ATOM   2381 2HB  ARG A 171       7.580  -7.307  10.230  1.00  1.56           H  
ATOM   2382 1HG  ARG A 171       9.512  -8.407   9.215  1.00  1.56           H  
ATOM   2383 2HG  ARG A 171       8.447  -9.693   8.609  1.00  1.56           H  
ATOM   2384 1HD  ARG A 171       8.891  -8.089   6.876  1.00  1.56           H  
ATOM   2385 2HD  ARG A 171       7.191  -8.046   7.370  1.00  1.56           H  
ATOM   2386  HE  ARG A 171       7.447  -5.928   8.207  1.00  1.56           H  
ATOM   2387 1HH1 ARG A 171      10.722  -7.240   7.334  1.00  1.56           H  
ATOM   2388 2HH1 ARG A 171      11.453  -5.667   7.548  1.00  1.56           H  
ATOM   2389 1HH2 ARG A 171       8.524  -3.987   8.464  1.00  1.56           H  
ATOM   2390 2HH2 ARG A 171      10.253  -3.861   8.170  1.00  1.56           H  
ATOM   2391  N   ASN A 172       5.903  -9.446  12.877  1.00  1.61           N  
ATOM   2392  CA  ASN A 172       4.916  -9.015  13.862  1.00  1.61           C  
ATOM   2393  C   ASN A 172       4.084  -7.814  13.387  1.00  1.61           C  
ATOM   2394  O   ASN A 172       3.804  -6.895  14.160  1.00  1.61           O  
ATOM   2395  CB  ASN A 172       5.587  -8.715  15.184  1.00  1.61           C  
ATOM   2396  CG  ASN A 172       6.232  -9.945  15.790  1.00  1.61           C  
ATOM   2397  OD1 ASN A 172       7.461 -10.018  15.924  1.00  1.61           O  
ATOM   2398  ND2 ASN A 172       5.428 -10.906  16.164  1.00  1.61           N  
ATOM   2399  H   ASN A 172       5.860 -10.422  12.591  1.00  1.61           H  
ATOM   2400  HA  ASN A 172       4.220  -9.842  14.012  1.00  1.61           H  
ATOM   2401 1HB  ASN A 172       6.332  -7.951  15.050  1.00  1.61           H  
ATOM   2402 2HB  ASN A 172       4.850  -8.325  15.884  1.00  1.61           H  
ATOM   2403 1HD2 ASN A 172       5.800 -11.741  16.566  1.00  1.61           H  
ATOM   2404 2HD2 ASN A 172       4.441 -10.809  16.038  1.00  1.61           H  
ATOM   2405  N   GLU A 173       3.663  -7.848  12.122  1.00  1.60           N  
ATOM   2406  CA  GLU A 173       2.845  -6.794  11.522  1.00  1.60           C  
ATOM   2407  C   GLU A 173       1.546  -7.385  10.979  1.00  1.60           C  
ATOM   2408  O   GLU A 173       1.476  -8.575  10.681  1.00  1.60           O  
ATOM   2409  CB  GLU A 173       3.599  -6.086  10.375  1.00  1.60           C  
ATOM   2410  CG  GLU A 173       4.865  -5.305  10.771  1.00  1.60           C  
ATOM   2411  CD  GLU A 173       5.551  -4.633   9.579  1.00  1.60           C  
ATOM   2412  OE1 GLU A 173       5.652  -5.259   8.546  1.00  1.60           O  
ATOM   2413  OE2 GLU A 173       5.984  -3.512   9.709  1.00  1.60           O  
ATOM   2414  H   GLU A 173       3.926  -8.649  11.542  1.00  1.60           H  
ATOM   2415  HA  GLU A 173       2.596  -6.061  12.289  1.00  1.60           H  
ATOM   2416 1HB  GLU A 173       3.898  -6.834   9.635  1.00  1.60           H  
ATOM   2417 2HB  GLU A 173       2.920  -5.393   9.872  1.00  1.60           H  
ATOM   2418 1HG  GLU A 173       4.603  -4.551  11.509  1.00  1.60           H  
ATOM   2419 2HG  GLU A 173       5.560  -5.989  11.234  1.00  1.60           H  
ATOM   2420  N   GLU A 174       0.503  -6.571  10.845  1.00  1.52           N  
ATOM   2421  CA  GLU A 174      -0.709  -7.081  10.212  1.00  1.52           C  
ATOM   2422  C   GLU A 174      -0.413  -7.374   8.751  1.00  1.52           C  
ATOM   2423  O   GLU A 174       0.314  -6.609   8.107  1.00  1.52           O  
ATOM   2424  CB  GLU A 174      -1.868  -6.068  10.282  1.00  1.52           C  
ATOM   2425  CG  GLU A 174      -2.409  -5.765  11.676  1.00  1.52           C  
ATOM   2426  CD  GLU A 174      -3.190  -6.917  12.303  1.00  1.52           C  
ATOM   2427  OE1 GLU A 174      -4.107  -7.442  11.674  1.00  1.52           O  
ATOM   2428  OE2 GLU A 174      -2.865  -7.276  13.410  1.00  1.52           O  
ATOM   2429  H   GLU A 174       0.566  -5.607  11.139  1.00  1.52           H  
ATOM   2430  HA  GLU A 174      -1.004  -8.010  10.702  1.00  1.52           H  
ATOM   2431 1HB  GLU A 174      -1.548  -5.123   9.836  1.00  1.52           H  
ATOM   2432 2HB  GLU A 174      -2.701  -6.437   9.683  1.00  1.52           H  
ATOM   2433 1HG  GLU A 174      -1.569  -5.520  12.327  1.00  1.52           H  
ATOM   2434 2HG  GLU A 174      -3.053  -4.889  11.618  1.00  1.52           H  
ATOM   2435  N   LEU A 175      -1.039  -8.419   8.203  1.00  1.42           N  
ATOM   2436  CA  LEU A 175      -0.880  -8.730   6.782  1.00  1.42           C  
ATOM   2437  C   LEU A 175      -1.227  -7.549   5.911  1.00  1.42           C  
ATOM   2438  O   LEU A 175      -0.584  -7.292   4.899  1.00  1.42           O  
ATOM   2439  CB  LEU A 175      -1.692  -9.945   6.366  1.00  1.42           C  
ATOM   2440  CG  LEU A 175      -1.535 -10.255   4.888  1.00  1.42           C  
ATOM   2441  CD1 LEU A 175      -0.087 -10.450   4.585  1.00  1.42           C  
ATOM   2442  CD2 LEU A 175      -2.298 -11.491   4.536  1.00  1.42           C  
ATOM   2443  H   LEU A 175      -1.615  -9.012   8.785  1.00  1.42           H  
ATOM   2444  HA  LEU A 175       0.158  -8.964   6.604  1.00  1.42           H  
ATOM   2445 1HB  LEU A 175      -1.362 -10.813   6.935  1.00  1.42           H  
ATOM   2446 2HB  LEU A 175      -2.745  -9.762   6.571  1.00  1.42           H  
ATOM   2447  HG  LEU A 175      -1.906  -9.424   4.310  1.00  1.42           H  
ATOM   2448 1HD1 LEU A 175       0.037 -10.663   3.535  1.00  1.42           H  
ATOM   2449 2HD1 LEU A 175       0.447  -9.554   4.837  1.00  1.42           H  
ATOM   2450 3HD1 LEU A 175       0.296 -11.245   5.154  1.00  1.42           H  
ATOM   2451 1HD2 LEU A 175      -2.180 -11.708   3.475  1.00  1.42           H  
ATOM   2452 2HD2 LEU A 175      -1.925 -12.331   5.122  1.00  1.42           H  
ATOM   2453 3HD2 LEU A 175      -3.355 -11.327   4.763  1.00  1.42           H  
ATOM   2454  N   PHE A 176      -2.229  -6.812   6.320  1.00  1.33           N  
ATOM   2455  CA  PHE A 176      -2.639  -5.629   5.610  1.00  1.33           C  
ATOM   2456  C   PHE A 176      -1.480  -4.645   5.410  1.00  1.33           C  
ATOM   2457  O   PHE A 176      -1.229  -4.201   4.286  1.00  1.33           O  
ATOM   2458  CB  PHE A 176      -3.802  -5.009   6.361  1.00  1.33           C  
ATOM   2459  CG  PHE A 176      -4.157  -3.719   5.945  1.00  1.33           C  
ATOM   2460  CD1 PHE A 176      -4.773  -3.517   4.775  1.00  1.33           C  
ATOM   2461  CD2 PHE A 176      -3.904  -2.651   6.775  1.00  1.33           C  
ATOM   2462  CE1 PHE A 176      -5.106  -2.285   4.425  1.00  1.33           C  
ATOM   2463  CE2 PHE A 176      -4.261  -1.412   6.412  1.00  1.33           C  
ATOM   2464  CZ  PHE A 176      -4.871  -1.244   5.214  1.00  1.33           C  
ATOM   2465  H   PHE A 176      -2.719  -7.082   7.160  1.00  1.33           H  
ATOM   2466  HA  PHE A 176      -2.993  -5.938   4.623  1.00  1.33           H  
ATOM   2467 1HB  PHE A 176      -4.684  -5.652   6.254  1.00  1.33           H  
ATOM   2468 2HB  PHE A 176      -3.562  -4.966   7.421  1.00  1.33           H  
ATOM   2469  HD1 PHE A 176      -4.988  -4.361   4.112  1.00  1.33           H  
ATOM   2470  HD2 PHE A 176      -3.415  -2.825   7.733  1.00  1.33           H  
ATOM   2471  HE1 PHE A 176      -5.569  -2.126   3.514  1.00  1.33           H  
ATOM   2472  HE2 PHE A 176      -4.063  -0.570   7.069  1.00  1.33           H  
ATOM   2473  HZ  PHE A 176      -5.178  -0.279   4.878  1.00  1.33           H  
ATOM   2474  N   LEU A 177      -0.767  -4.298   6.482  1.00  1.29           N  
ATOM   2475  CA  LEU A 177       0.309  -3.325   6.338  1.00  1.29           C  
ATOM   2476  C   LEU A 177       1.508  -3.951   5.611  1.00  1.29           C  
ATOM   2477  O   LEU A 177       2.227  -3.269   4.873  1.00  1.29           O  
ATOM   2478  CB  LEU A 177       0.715  -2.767   7.701  1.00  1.29           C  
ATOM   2479  CG  LEU A 177      -0.387  -1.920   8.403  1.00  1.29           C  
ATOM   2480  CD1 LEU A 177       0.127  -1.451   9.764  1.00  1.29           C  
ATOM   2481  CD2 LEU A 177      -0.820  -0.741   7.500  1.00  1.29           C  
ATOM   2482  H   LEU A 177      -0.966  -4.707   7.384  1.00  1.29           H  
ATOM   2483  HA  LEU A 177      -0.066  -2.496   5.749  1.00  1.29           H  
ATOM   2484 1HB  LEU A 177       0.955  -3.610   8.354  1.00  1.29           H  
ATOM   2485 2HB  LEU A 177       1.599  -2.164   7.593  1.00  1.29           H  
ATOM   2486  HG  LEU A 177      -1.250  -2.555   8.585  1.00  1.29           H  
ATOM   2487 1HD1 LEU A 177      -0.653  -0.883  10.275  1.00  1.29           H  
ATOM   2488 2HD1 LEU A 177       0.399  -2.317  10.369  1.00  1.29           H  
ATOM   2489 3HD1 LEU A 177       1.002  -0.816   9.626  1.00  1.29           H  
ATOM   2490 1HD2 LEU A 177      -1.608  -0.171   7.994  1.00  1.29           H  
ATOM   2491 2HD2 LEU A 177       0.005  -0.094   7.311  1.00  1.29           H  
ATOM   2492 3HD2 LEU A 177      -1.192  -1.134   6.555  1.00  1.29           H  
ATOM   2493  N   TYR A 178       1.715  -5.250   5.798  1.00  1.29           N  
ATOM   2494  CA  TYR A 178       2.790  -5.966   5.118  1.00  1.29           C  
ATOM   2495  C   TYR A 178       2.650  -5.869   3.603  1.00  1.29           C  
ATOM   2496  O   TYR A 178       3.582  -5.462   2.906  1.00  1.29           O  
ATOM   2497  CB  TYR A 178       2.777  -7.414   5.529  1.00  1.29           C  
ATOM   2498  CG  TYR A 178       3.731  -8.297   4.806  1.00  1.29           C  
ATOM   2499  CD1 TYR A 178       5.057  -8.343   5.168  1.00  1.29           C  
ATOM   2500  CD2 TYR A 178       3.265  -9.073   3.761  1.00  1.29           C  
ATOM   2501  CE1 TYR A 178       5.917  -9.178   4.485  1.00  1.29           C  
ATOM   2502  CE2 TYR A 178       4.108  -9.889   3.092  1.00  1.29           C  
ATOM   2503  CZ  TYR A 178       5.420  -9.956   3.440  1.00  1.29           C  
ATOM   2504  OH  TYR A 178       6.250 -10.795   2.768  1.00  1.29           O  
ATOM   2505  H   TYR A 178       1.111  -5.769   6.442  1.00  1.29           H  
ATOM   2506  HA  TYR A 178       3.741  -5.512   5.403  1.00  1.29           H  
ATOM   2507 1HB  TYR A 178       2.986  -7.484   6.599  1.00  1.29           H  
ATOM   2508 2HB  TYR A 178       1.798  -7.804   5.378  1.00  1.29           H  
ATOM   2509  HD1 TYR A 178       5.415  -7.727   5.990  1.00  1.29           H  
ATOM   2510  HD2 TYR A 178       2.221  -9.032   3.474  1.00  1.29           H  
ATOM   2511  HE1 TYR A 178       6.970  -9.234   4.763  1.00  1.29           H  
ATOM   2512  HE2 TYR A 178       3.737 -10.491   2.287  1.00  1.29           H  
ATOM   2513  HH  TYR A 178       5.736 -11.414   2.252  1.00  1.29           H  
ATOM   2514  N   LEU A 179       1.456  -6.214   3.105  1.00  1.33           N  
ATOM   2515  CA  LEU A 179       1.169  -6.176   1.674  1.00  1.33           C  
ATOM   2516  C   LEU A 179       1.305  -4.754   1.199  1.00  1.33           C  
ATOM   2517  O   LEU A 179       1.836  -4.476   0.114  1.00  1.33           O  
ATOM   2518  CB  LEU A 179      -0.276  -6.623   1.442  1.00  1.33           C  
ATOM   2519  CG  LEU A 179      -0.562  -8.079   1.720  1.00  1.33           C  
ATOM   2520  CD1 LEU A 179      -2.047  -8.267   1.733  1.00  1.33           C  
ATOM   2521  CD2 LEU A 179       0.084  -8.939   0.665  1.00  1.33           C  
ATOM   2522  H   LEU A 179       0.729  -6.533   3.746  1.00  1.33           H  
ATOM   2523  HA  LEU A 179       1.869  -6.817   1.143  1.00  1.33           H  
ATOM   2524 1HB  LEU A 179      -0.922  -6.031   2.097  1.00  1.33           H  
ATOM   2525 2HB  LEU A 179      -0.547  -6.408   0.409  1.00  1.33           H  
ATOM   2526  HG  LEU A 179      -0.167  -8.348   2.685  1.00  1.33           H  
ATOM   2527 1HD1 LEU A 179      -2.299  -9.309   1.935  1.00  1.33           H  
ATOM   2528 2HD1 LEU A 179      -2.461  -7.631   2.511  1.00  1.33           H  
ATOM   2529 3HD1 LEU A 179      -2.445  -7.974   0.799  1.00  1.33           H  
ATOM   2530 1HD2 LEU A 179      -0.130  -9.983   0.872  1.00  1.33           H  
ATOM   2531 2HD2 LEU A 179      -0.321  -8.673  -0.305  1.00  1.33           H  
ATOM   2532 3HD2 LEU A 179       1.160  -8.776   0.678  1.00  1.33           H  
ATOM   2533  N   ALA A 180       0.848  -3.841   2.044  1.00  1.42           N  
ATOM   2534  CA  ALA A 180       0.895  -2.455   1.719  1.00  1.42           C  
ATOM   2535  C   ALA A 180       2.340  -1.988   1.492  1.00  1.42           C  
ATOM   2536  O   ALA A 180       2.641  -1.266   0.534  1.00  1.42           O  
ATOM   2537  CB  ALA A 180       0.148  -1.692   2.804  1.00  1.42           C  
ATOM   2538  H   ALA A 180       0.400  -4.115   2.919  1.00  1.42           H  
ATOM   2539  HA  ALA A 180       0.383  -2.333   0.817  1.00  1.42           H  
ATOM   2540 1HB  ALA A 180       0.081  -0.671   2.640  1.00  1.42           H  
ATOM   2541 2HB  ALA A 180      -0.863  -2.087   2.880  1.00  1.42           H  
ATOM   2542 3HB  ALA A 180       0.653  -1.851   3.712  1.00  1.42           H  
ATOM   2543  N   ARG A 181       3.269  -2.499   2.281  1.00  1.57           N  
ATOM   2544  CA  ARG A 181       4.653  -2.088   2.129  1.00  1.57           C  
ATOM   2545  C   ARG A 181       5.288  -2.792   0.943  1.00  1.57           C  
ATOM   2546  O   ARG A 181       6.114  -2.224   0.226  1.00  1.57           O  
ATOM   2547  CB  ARG A 181       5.447  -2.363   3.393  1.00  1.57           C  
ATOM   2548  CG  ARG A 181       6.827  -1.772   3.364  1.00  1.57           C  
ATOM   2549  CD  ARG A 181       7.478  -1.791   4.688  1.00  1.57           C  
ATOM   2550  NE  ARG A 181       8.770  -1.123   4.646  1.00  1.57           N  
ATOM   2551  CZ  ARG A 181       9.557  -0.887   5.712  1.00  1.57           C  
ATOM   2552  NH1 ARG A 181       9.179  -1.268   6.908  1.00  1.57           N  
ATOM   2553  NH2 ARG A 181      10.712  -0.264   5.554  1.00  1.57           N  
ATOM   2554  H   ARG A 181       2.993  -3.103   3.053  1.00  1.57           H  
ATOM   2555  HA  ARG A 181       4.679  -1.015   1.943  1.00  1.57           H  
ATOM   2556 1HB  ARG A 181       4.940  -1.992   4.269  1.00  1.57           H  
ATOM   2557 2HB  ARG A 181       5.550  -3.444   3.517  1.00  1.57           H  
ATOM   2558 1HG  ARG A 181       7.445  -2.335   2.666  1.00  1.57           H  
ATOM   2559 2HG  ARG A 181       6.762  -0.737   3.036  1.00  1.57           H  
ATOM   2560 1HD  ARG A 181       6.846  -1.278   5.406  1.00  1.57           H  
ATOM   2561 2HD  ARG A 181       7.632  -2.822   5.010  1.00  1.57           H  
ATOM   2562  HE  ARG A 181       9.096  -0.799   3.741  1.00  1.57           H  
ATOM   2563 1HH1 ARG A 181       8.290  -1.738   7.030  1.00  1.57           H  
ATOM   2564 2HH1 ARG A 181       9.771  -1.086   7.704  1.00  1.57           H  
ATOM   2565 1HH2 ARG A 181      11.000   0.036   4.630  1.00  1.57           H  
ATOM   2566 2HH2 ARG A 181      11.302  -0.084   6.353  1.00  1.57           H  
ATOM   2567  N   ALA A 182       4.899  -4.041   0.740  1.00  1.83           N  
ATOM   2568  CA  ALA A 182       5.435  -4.885  -0.313  1.00  1.83           C  
ATOM   2569  C   ALA A 182       5.237  -4.352  -1.736  1.00  1.83           C  
ATOM   2570  O   ALA A 182       6.104  -4.577  -2.582  1.00  1.83           O  
ATOM   2571  CB  ALA A 182       4.795  -6.267  -0.234  1.00  1.83           C  
ATOM   2572  H   ALA A 182       4.215  -4.448   1.378  1.00  1.83           H  
ATOM   2573  HA  ALA A 182       6.506  -4.977  -0.139  1.00  1.83           H  
ATOM   2574 1HB  ALA A 182       5.232  -6.915  -0.991  1.00  1.83           H  
ATOM   2575 2HB  ALA A 182       4.962  -6.694   0.758  1.00  1.83           H  
ATOM   2576 3HB  ALA A 182       3.729  -6.177  -0.411  1.00  1.83           H  
ATOM   2577  N   PHE A 183       4.120  -3.658  -2.025  1.00  2.24           N  
ATOM   2578  CA  PHE A 183       3.891  -3.318  -3.438  1.00  2.24           C  
ATOM   2579  C   PHE A 183       3.949  -1.880  -4.028  1.00  2.24           C  
ATOM   2580  O   PHE A 183       4.431  -1.742  -5.150  1.00  2.24           O  
ATOM   2581  CB  PHE A 183       2.540  -3.896  -3.812  1.00  2.24           C  
ATOM   2582  CG  PHE A 183       2.502  -5.370  -3.676  1.00  2.24           C  
ATOM   2583  CD1 PHE A 183       3.266  -6.159  -4.505  1.00  2.24           C  
ATOM   2584  CD2 PHE A 183       1.702  -5.978  -2.730  1.00  2.24           C  
ATOM   2585  CE1 PHE A 183       3.246  -7.516  -4.385  1.00  2.24           C  
ATOM   2586  CE2 PHE A 183       1.673  -7.338  -2.619  1.00  2.24           C  
ATOM   2587  CZ  PHE A 183       2.455  -8.109  -3.457  1.00  2.24           C  
ATOM   2588  H   PHE A 183       3.423  -3.496  -1.293  1.00  2.24           H  
ATOM   2589  HA  PHE A 183       4.628  -3.887  -4.002  1.00  2.24           H  
ATOM   2590 1HB  PHE A 183       1.828  -3.499  -3.139  1.00  2.24           H  
ATOM   2591 2HB  PHE A 183       2.262  -3.616  -4.826  1.00  2.24           H  
ATOM   2592  HD1 PHE A 183       3.903  -5.688  -5.254  1.00  2.24           H  
ATOM   2593  HD2 PHE A 183       1.091  -5.362  -2.070  1.00  2.24           H  
ATOM   2594  HE1 PHE A 183       3.867  -8.124  -5.038  1.00  2.24           H  
ATOM   2595  HE2 PHE A 183       1.044  -7.804  -1.878  1.00  2.24           H  
ATOM   2596  HZ  PHE A 183       2.447  -9.195  -3.383  1.00  2.24           H  
ATOM   2597  N   HIS A 184       3.450  -0.826  -3.377  1.00  2.84           N  
ATOM   2598  CA  HIS A 184       3.440   0.488  -4.089  1.00  2.84           C  
ATOM   2599  C   HIS A 184       4.680   1.387  -4.057  1.00  2.84           C  
ATOM   2600  O   HIS A 184       5.119   1.892  -5.092  1.00  2.84           O  
ATOM   2601  CB  HIS A 184       2.299   1.381  -3.634  1.00  2.84           C  
ATOM   2602  CG  HIS A 184       0.945   1.133  -4.259  1.00  2.84           C  
ATOM   2603  ND1 HIS A 184      -0.249   1.542  -3.666  1.00  2.84           N  
ATOM   2604  CD2 HIS A 184       0.606   0.575  -5.428  1.00  2.84           C  
ATOM   2605  CE1 HIS A 184      -1.261   1.241  -4.485  1.00  2.84           C  
ATOM   2606  NE2 HIS A 184      -0.767   0.655  -5.544  1.00  2.84           N  
ATOM   2607  H   HIS A 184       3.093  -0.926  -2.435  1.00  2.84           H  
ATOM   2608  HA  HIS A 184       3.260   0.281  -5.143  1.00  2.84           H  
ATOM   2609 1HB  HIS A 184       2.220   1.294  -2.569  1.00  2.84           H  
ATOM   2610 2HB  HIS A 184       2.580   2.409  -3.855  1.00  2.84           H  
ATOM   2611  HD2 HIS A 184       1.296   0.162  -6.144  1.00  2.84           H  
ATOM   2612  HE1 HIS A 184      -2.324   1.439  -4.308  1.00  2.84           H  
ATOM   2613  HE2 HIS A 184      -1.309   0.325  -6.331  1.00  2.84           H  
ATOM   2614  N   GLY A 185       5.210   1.629  -2.872  1.00  3.64           N  
ATOM   2615  CA  GLY A 185       6.305   2.576  -2.699  1.00  3.64           C  
ATOM   2616  C   GLY A 185       5.805   3.926  -2.153  1.00  3.64           C  
ATOM   2617  O   GLY A 185       4.740   4.434  -2.534  1.00  3.64           O  
ATOM   2618  H   GLY A 185       4.836   1.160  -2.060  1.00  3.64           H  
ATOM   2619 1HA  GLY A 185       7.035   2.154  -2.008  1.00  3.64           H  
ATOM   2620 2HA  GLY A 185       6.815   2.726  -3.650  1.00  3.64           H  
ATOM   2621  N   ALA A 186       6.628   4.516  -1.289  1.00  4.61           N  
ATOM   2622  CA  ALA A 186       6.347   5.763  -0.571  1.00  4.61           C  
ATOM   2623  C   ALA A 186       6.117   6.970  -1.461  1.00  4.61           C  
ATOM   2624  O   ALA A 186       5.429   7.909  -1.071  1.00  4.61           O  
ATOM   2625  CB  ALA A 186       7.491   6.074   0.374  1.00  4.61           C  
ATOM   2626  H   ALA A 186       7.491   4.039  -1.066  1.00  4.61           H  
ATOM   2627  HA  ALA A 186       5.440   5.608   0.006  1.00  4.61           H  
ATOM   2628 1HB  ALA A 186       7.262   6.971   0.945  1.00  4.61           H  
ATOM   2629 2HB  ALA A 186       7.643   5.238   1.058  1.00  4.61           H  
ATOM   2630 3HB  ALA A 186       8.400   6.235  -0.202  1.00  4.61           H  
ATOM   2631  N   ASP A 187       6.628   6.952  -2.675  1.00  5.59           N  
ATOM   2632  CA  ASP A 187       6.514   8.122  -3.538  1.00  5.59           C  
ATOM   2633  C   ASP A 187       5.087   8.673  -3.667  1.00  5.59           C  
ATOM   2634  O   ASP A 187       4.912   9.867  -3.921  1.00  5.59           O  
ATOM   2635  CB  ASP A 187       7.027   7.783  -4.938  1.00  5.59           C  
ATOM   2636  CG  ASP A 187       8.549   7.618  -5.021  1.00  5.59           C  
ATOM   2637  OD1 ASP A 187       9.236   8.007  -4.103  1.00  5.59           O  
ATOM   2638  OD2 ASP A 187       9.005   7.095  -6.008  1.00  5.59           O  
ATOM   2639  H   ASP A 187       7.135   6.138  -2.988  1.00  5.59           H  
ATOM   2640  HA  ASP A 187       7.141   8.909  -3.119  1.00  5.59           H  
ATOM   2641 1HB  ASP A 187       6.557   6.857  -5.275  1.00  5.59           H  
ATOM   2642 2HB  ASP A 187       6.722   8.569  -5.629  1.00  5.59           H  
ATOM   2643  N   LYS A 188       4.071   7.815  -3.551  1.00  6.35           N  
ATOM   2644  CA  LYS A 188       2.692   8.268  -3.728  1.00  6.35           C  
ATOM   2645  C   LYS A 188       1.798   8.188  -2.463  1.00  6.35           C  
ATOM   2646  O   LYS A 188       0.575   8.397  -2.558  1.00  6.35           O  
ATOM   2647  CB  LYS A 188       2.064   7.465  -4.870  1.00  6.35           C  
ATOM   2648  CG  LYS A 188       2.777   7.603  -6.237  1.00  6.35           C  
ATOM   2649  CD  LYS A 188       2.698   9.022  -6.795  1.00  6.35           C  
ATOM   2650  CE  LYS A 188       3.327   9.107  -8.185  1.00  6.35           C  
ATOM   2651  NZ  LYS A 188       3.278  10.492  -8.740  1.00  6.35           N  
ATOM   2652  H   LYS A 188       4.262   6.835  -3.311  1.00  6.35           H  
ATOM   2653  HA  LYS A 188       2.721   9.314  -4.031  1.00  6.35           H  
ATOM   2654 1HB  LYS A 188       2.085   6.408  -4.612  1.00  6.35           H  
ATOM   2655 2HB  LYS A 188       1.027   7.762  -4.998  1.00  6.35           H  
ATOM   2656 1HG  LYS A 188       3.826   7.322  -6.130  1.00  6.35           H  
ATOM   2657 2HG  LYS A 188       2.315   6.922  -6.950  1.00  6.35           H  
ATOM   2658 1HD  LYS A 188       1.656   9.335  -6.857  1.00  6.35           H  
ATOM   2659 2HD  LYS A 188       3.226   9.706  -6.127  1.00  6.35           H  
ATOM   2660 1HE  LYS A 188       4.367   8.788  -8.123  1.00  6.35           H  
ATOM   2661 2HE  LYS A 188       2.791   8.438  -8.859  1.00  6.35           H  
ATOM   2662 1HZ  LYS A 188       3.703  10.503  -9.656  1.00  6.35           H  
ATOM   2663 2HZ  LYS A 188       2.316  10.794  -8.812  1.00  6.35           H  
ATOM   2664 3HZ  LYS A 188       3.782  11.118  -8.126  1.00  6.35           H  
ATOM   2665  N   PHE A 189       2.377   7.914  -1.286  1.00  6.69           N  
ATOM   2666  CA  PHE A 189       1.555   7.618  -0.088  1.00  6.69           C  
ATOM   2667  C   PHE A 189       0.520   8.629   0.382  1.00  6.69           C  
ATOM   2668  O   PHE A 189      -0.468   8.244   1.018  1.00  6.69           O  
ATOM   2669  CB  PHE A 189       2.413   7.327   1.147  1.00  6.69           C  
ATOM   2670  CG  PHE A 189       3.129   8.533   1.801  1.00  6.69           C  
ATOM   2671  CD1 PHE A 189       2.447   9.432   2.607  1.00  6.69           C  
ATOM   2672  CD2 PHE A 189       4.486   8.692   1.707  1.00  6.69           C  
ATOM   2673  CE1 PHE A 189       3.084  10.463   3.248  1.00  6.69           C  
ATOM   2674  CE2 PHE A 189       5.140   9.724   2.341  1.00  6.69           C  
ATOM   2675  CZ  PHE A 189       4.435  10.617   3.115  1.00  6.69           C  
ATOM   2676  H   PHE A 189       3.397   7.845  -1.230  1.00  6.69           H  
ATOM   2677  HA  PHE A 189       1.002   6.721  -0.298  1.00  6.69           H  
ATOM   2678 1HB  PHE A 189       1.805   6.851   1.882  1.00  6.69           H  
ATOM   2679 2HB  PHE A 189       3.176   6.606   0.868  1.00  6.69           H  
ATOM   2680  HD1 PHE A 189       1.374   9.324   2.727  1.00  6.69           H  
ATOM   2681  HD2 PHE A 189       5.047   7.988   1.139  1.00  6.69           H  
ATOM   2682  HE1 PHE A 189       2.506  11.152   3.869  1.00  6.69           H  
ATOM   2683  HE2 PHE A 189       6.219   9.824   2.239  1.00  6.69           H  
ATOM   2684  HZ  PHE A 189       4.945  11.434   3.626  1.00  6.69           H  
ATOM   2685  N   GLU A 190       0.679   9.883   0.026  1.00  6.59           N  
ATOM   2686  CA  GLU A 190      -0.208  10.924   0.521  1.00  6.59           C  
ATOM   2687  C   GLU A 190      -1.684  10.756   0.154  1.00  6.59           C  
ATOM   2688  O   GLU A 190      -2.547  11.309   0.838  1.00  6.59           O  
ATOM   2689  CB  GLU A 190       0.284  12.284   0.031  1.00  6.59           C  
ATOM   2690  CG  GLU A 190       1.608  12.737   0.659  1.00  6.59           C  
ATOM   2691  CD  GLU A 190       2.096  14.073   0.132  1.00  6.59           C  
ATOM   2692  OE1 GLU A 190       1.503  14.579  -0.791  1.00  6.59           O  
ATOM   2693  OE2 GLU A 190       3.058  14.587   0.658  1.00  6.59           O  
ATOM   2694  H   GLU A 190       1.474  10.128  -0.548  1.00  6.59           H  
ATOM   2695  HA  GLU A 190      -0.143  10.917   1.609  1.00  6.59           H  
ATOM   2696 1HB  GLU A 190       0.415  12.253  -1.051  1.00  6.59           H  
ATOM   2697 2HB  GLU A 190      -0.469  13.041   0.248  1.00  6.59           H  
ATOM   2698 1HG  GLU A 190       1.477  12.810   1.738  1.00  6.59           H  
ATOM   2699 2HG  GLU A 190       2.365  11.975   0.465  1.00  6.59           H  
ATOM   2700  N   ASN A 191      -1.985  10.055  -0.940  1.00  6.15           N  
ATOM   2701  CA  ASN A 191      -3.383   9.962  -1.360  1.00  6.15           C  
ATOM   2702  C   ASN A 191      -4.162   8.691  -0.962  1.00  6.15           C  
ATOM   2703  O   ASN A 191      -5.354   8.581  -1.275  1.00  6.15           O  
ATOM   2704  CB  ASN A 191      -3.447  10.126  -2.865  1.00  6.15           C  
ATOM   2705  CG  ASN A 191      -3.065  11.521  -3.312  1.00  6.15           C  
ATOM   2706  OD1 ASN A 191      -3.416  12.518  -2.670  1.00  6.15           O  
ATOM   2707  ND2 ASN A 191      -2.349  11.609  -4.408  1.00  6.15           N  
ATOM   2708  H   ASN A 191      -1.238   9.588  -1.460  1.00  6.15           H  
ATOM   2709  HA  ASN A 191      -3.916  10.799  -0.910  1.00  6.15           H  
ATOM   2710 1HB  ASN A 191      -2.771   9.409  -3.333  1.00  6.15           H  
ATOM   2711 2HB  ASN A 191      -4.456   9.906  -3.215  1.00  6.15           H  
ATOM   2712 1HD2 ASN A 191      -2.068  12.505  -4.753  1.00  6.15           H  
ATOM   2713 2HD2 ASN A 191      -2.084  10.782  -4.900  1.00  6.15           H  
ATOM   2714  N   LEU A 192      -3.556   7.723  -0.273  1.00  5.52           N  
ATOM   2715  CA  LEU A 192      -4.355   6.506  -0.050  1.00  5.52           C  
ATOM   2716  C   LEU A 192      -5.187   6.542   1.231  1.00  5.52           C  
ATOM   2717  O   LEU A 192      -4.837   5.935   2.242  1.00  5.52           O  
ATOM   2718  CB  LEU A 192      -3.496   5.246  -0.108  1.00  5.52           C  
ATOM   2719  CG  LEU A 192      -4.308   3.950  -0.205  1.00  5.52           C  
ATOM   2720  CD1 LEU A 192      -5.197   4.028  -1.396  1.00  5.52           C  
ATOM   2721  CD2 LEU A 192      -3.420   2.783  -0.418  1.00  5.52           C  
ATOM   2722  H   LEU A 192      -2.592   7.822   0.061  1.00  5.52           H  
ATOM   2723  HA  LEU A 192      -5.054   6.420  -0.877  1.00  5.52           H  
ATOM   2724 1HB  LEU A 192      -2.891   5.301  -0.966  1.00  5.52           H  
ATOM   2725 2HB  LEU A 192      -2.855   5.210   0.764  1.00  5.52           H  
ATOM   2726  HG  LEU A 192      -4.905   3.826   0.697  1.00  5.52           H  
ATOM   2727 1HD1 LEU A 192      -5.782   3.123  -1.463  1.00  5.52           H  
ATOM   2728 2HD1 LEU A 192      -5.833   4.863  -1.294  1.00  5.52           H  
ATOM   2729 3HD1 LEU A 192      -4.599   4.145  -2.295  1.00  5.52           H  
ATOM   2730 1HD2 LEU A 192      -4.033   1.878  -0.507  1.00  5.52           H  
ATOM   2731 2HD2 LEU A 192      -2.879   2.942  -1.332  1.00  5.52           H  
ATOM   2732 3HD2 LEU A 192      -2.742   2.678   0.395  1.00  5.52           H  
ATOM   2733  N   LYS A 193      -6.313   7.244   1.157  1.00  4.80           N  
ATOM   2734  CA  LYS A 193      -7.187   7.476   2.315  1.00  4.80           C  
ATOM   2735  C   LYS A 193      -8.625   6.983   2.098  1.00  4.80           C  
ATOM   2736  O   LYS A 193      -9.588   7.681   2.432  1.00  4.80           O  
ATOM   2737  CB  LYS A 193      -7.210   8.951   2.678  1.00  4.80           C  
ATOM   2738  CG  LYS A 193      -5.847   9.522   3.057  1.00  4.80           C  
ATOM   2739  CD  LYS A 193      -5.984  10.900   3.660  1.00  4.80           C  
ATOM   2740  CE  LYS A 193      -4.643  11.450   4.099  1.00  4.80           C  
ATOM   2741  NZ  LYS A 193      -4.789  12.767   4.771  1.00  4.80           N  
ATOM   2742  H   LYS A 193      -6.499   7.695   0.258  1.00  4.80           H  
ATOM   2743  HA  LYS A 193      -6.776   6.927   3.167  1.00  4.80           H  
ATOM   2744 1HB  LYS A 193      -7.602   9.529   1.839  1.00  4.80           H  
ATOM   2745 2HB  LYS A 193      -7.877   9.105   3.530  1.00  4.80           H  
ATOM   2746 1HG  LYS A 193      -5.311   8.871   3.723  1.00  4.80           H  
ATOM   2747 2HG  LYS A 193      -5.250   9.617   2.146  1.00  4.80           H  
ATOM   2748 1HD  LYS A 193      -6.429  11.578   2.936  1.00  4.80           H  
ATOM   2749 2HD  LYS A 193      -6.637  10.849   4.542  1.00  4.80           H  
ATOM   2750 1HE  LYS A 193      -4.180  10.747   4.795  1.00  4.80           H  
ATOM   2751 2HE  LYS A 193      -3.998  11.563   3.226  1.00  4.80           H  
ATOM   2752 1HZ  LYS A 193      -3.888  13.099   5.057  1.00  4.80           H  
ATOM   2753 2HZ  LYS A 193      -5.215  13.428   4.148  1.00  4.80           H  
ATOM   2754 3HZ  LYS A 193      -5.393  12.640   5.610  1.00  4.80           H  
ATOM   2755  N   PHE A 194      -8.778   5.813   1.499  1.00  4.06           N  
ATOM   2756  CA  PHE A 194     -10.097   5.285   1.125  1.00  4.06           C  
ATOM   2757  C   PHE A 194     -10.797   4.340   2.104  1.00  4.06           C  
ATOM   2758  O   PHE A 194     -10.172   3.509   2.764  1.00  4.06           O  
ATOM   2759  CB  PHE A 194      -9.943   4.547  -0.198  1.00  4.06           C  
ATOM   2760  CG  PHE A 194      -9.699   5.460  -1.342  1.00  4.06           C  
ATOM   2761  CD1 PHE A 194      -8.441   5.933  -1.558  1.00  4.06           C  
ATOM   2762  CD2 PHE A 194     -10.705   5.810  -2.223  1.00  4.06           C  
ATOM   2763  CE1 PHE A 194      -8.151   6.757  -2.617  1.00  4.06           C  
ATOM   2764  CE2 PHE A 194     -10.436   6.636  -3.300  1.00  4.06           C  
ATOM   2765  CZ  PHE A 194      -9.150   7.113  -3.496  1.00  4.06           C  
ATOM   2766  H   PHE A 194      -7.947   5.285   1.273  1.00  4.06           H  
ATOM   2767  HA  PHE A 194     -10.755   6.139   0.970  1.00  4.06           H  
ATOM   2768 1HB  PHE A 194      -9.114   3.843  -0.135  1.00  4.06           H  
ATOM   2769 2HB  PHE A 194     -10.849   3.971  -0.401  1.00  4.06           H  
ATOM   2770  HD1 PHE A 194      -7.683   5.653  -0.858  1.00  4.06           H  
ATOM   2771  HD2 PHE A 194     -11.712   5.424  -2.066  1.00  4.06           H  
ATOM   2772  HE1 PHE A 194      -7.134   7.129  -2.762  1.00  4.06           H  
ATOM   2773  HE2 PHE A 194     -11.233   6.909  -3.992  1.00  4.06           H  
ATOM   2774  HZ  PHE A 194      -8.930   7.764  -4.340  1.00  4.06           H  
ATOM   2775  N   ARG A 195     -12.128   4.452   2.117  1.00  3.37           N  
ATOM   2776  CA  ARG A 195     -13.055   3.579   2.847  1.00  3.37           C  
ATOM   2777  C   ARG A 195     -13.977   2.831   1.891  1.00  3.37           C  
ATOM   2778  O   ARG A 195     -15.021   3.348   1.477  1.00  3.37           O  
ATOM   2779  CB  ARG A 195     -13.924   4.345   3.819  1.00  3.37           C  
ATOM   2780  CG  ARG A 195     -13.255   4.924   5.024  1.00  3.37           C  
ATOM   2781  CD  ARG A 195     -14.243   5.678   5.833  1.00  3.37           C  
ATOM   2782  NE  ARG A 195     -13.751   6.014   7.153  1.00  3.37           N  
ATOM   2783  CZ  ARG A 195     -12.986   7.087   7.484  1.00  3.37           C  
ATOM   2784  NH1 ARG A 195     -12.593   7.957   6.564  1.00  3.37           N  
ATOM   2785  NH2 ARG A 195     -12.600   7.266   8.739  1.00  3.37           N  
ATOM   2786  H   ARG A 195     -12.532   5.194   1.560  1.00  3.37           H  
ATOM   2787  HA  ARG A 195     -12.470   2.848   3.408  1.00  3.37           H  
ATOM   2788 1HB  ARG A 195     -14.408   5.168   3.297  1.00  3.37           H  
ATOM   2789 2HB  ARG A 195     -14.716   3.686   4.183  1.00  3.37           H  
ATOM   2790 1HG  ARG A 195     -12.850   4.116   5.633  1.00  3.37           H  
ATOM   2791 2HG  ARG A 195     -12.463   5.600   4.720  1.00  3.37           H  
ATOM   2792 1HD  ARG A 195     -14.512   6.600   5.323  1.00  3.37           H  
ATOM   2793 2HD  ARG A 195     -15.127   5.061   5.951  1.00  3.37           H  
ATOM   2794  HE  ARG A 195     -14.009   5.339   7.887  1.00  3.37           H  
ATOM   2795 1HH1 ARG A 195     -12.865   7.840   5.598  1.00  3.37           H  
ATOM   2796 2HH1 ARG A 195     -11.939   8.720   6.833  1.00  3.37           H  
ATOM   2797 1HH2 ARG A 195     -12.875   6.608   9.486  1.00  3.37           H  
ATOM   2798 2HH2 ARG A 195     -12.033   8.063   8.989  1.00  3.37           H  
ATOM   2799  N   LEU A 196     -13.590   1.626   1.533  1.00  2.76           N  
ATOM   2800  CA  LEU A 196     -14.272   0.829   0.524  1.00  2.76           C  
ATOM   2801  C   LEU A 196     -15.708   0.354   0.860  1.00  2.76           C  
ATOM   2802  O   LEU A 196     -15.984   0.062   2.016  1.00  2.76           O  
ATOM   2803  CB  LEU A 196     -13.360  -0.360   0.239  1.00  2.76           C  
ATOM   2804  CG  LEU A 196     -13.908  -1.546  -0.463  1.00  2.76           C  
ATOM   2805  CD1 LEU A 196     -12.875  -2.063  -1.311  1.00  2.76           C  
ATOM   2806  CD2 LEU A 196     -14.293  -2.572   0.601  1.00  2.76           C  
ATOM   2807  H   LEU A 196     -12.742   1.255   1.948  1.00  2.76           H  
ATOM   2808  HA  LEU A 196     -14.265   1.460  -0.356  1.00  2.76           H  
ATOM   2809 1HB  LEU A 196     -12.523  -0.005  -0.372  1.00  2.76           H  
ATOM   2810 2HB  LEU A 196     -12.952  -0.711   1.186  1.00  2.76           H  
ATOM   2811  HG  LEU A 196     -14.761  -1.310  -1.064  1.00  2.76           H  
ATOM   2812 1HD1 LEU A 196     -13.201  -2.958  -1.802  1.00  2.76           H  
ATOM   2813 2HD1 LEU A 196     -12.640  -1.325  -2.034  1.00  2.76           H  
ATOM   2814 3HD1 LEU A 196     -12.022  -2.253  -0.710  1.00  2.76           H  
ATOM   2815 1HD2 LEU A 196     -14.662  -3.451   0.124  1.00  2.76           H  
ATOM   2816 2HD2 LEU A 196     -13.421  -2.825   1.202  1.00  2.76           H  
ATOM   2817 3HD2 LEU A 196     -15.070  -2.157   1.243  1.00  2.76           H  
ATOM   2818  N   PRO A 197     -16.664   0.390  -0.100  1.00  2.25           N  
ATOM   2819  CA  PRO A 197     -18.013  -0.153  -0.070  1.00  2.25           C  
ATOM   2820  C   PRO A 197     -18.019  -1.653  -0.185  1.00  2.25           C  
ATOM   2821  O   PRO A 197     -17.051  -2.273  -0.648  1.00  2.25           O  
ATOM   2822  CB  PRO A 197     -18.696   0.521  -1.260  1.00  2.25           C  
ATOM   2823  CG  PRO A 197     -17.588   0.748  -2.204  1.00  2.25           C  
ATOM   2824  CD  PRO A 197     -16.391   1.088  -1.335  1.00  2.25           C  
ATOM   2825  HA  PRO A 197     -18.492   0.147   0.875  1.00  2.25           H  
ATOM   2826 1HB  PRO A 197     -19.471  -0.145  -1.670  1.00  2.25           H  
ATOM   2827 2HB  PRO A 197     -19.207   1.446  -0.951  1.00  2.25           H  
ATOM   2828 1HG  PRO A 197     -17.410  -0.153  -2.780  1.00  2.25           H  
ATOM   2829 2HG  PRO A 197     -17.836   1.545  -2.927  1.00  2.25           H  
ATOM   2830 1HD  PRO A 197     -15.538   0.672  -1.773  1.00  2.25           H  
ATOM   2831 2HD  PRO A 197     -16.303   2.175  -1.172  1.00  2.25           H  
ATOM   2832  N   THR A 198     -19.147  -2.233   0.167  1.00  1.84           N  
ATOM   2833  CA  THR A 198     -19.298  -3.665   0.121  1.00  1.84           C  
ATOM   2834  C   THR A 198     -20.473  -4.164  -0.676  1.00  1.84           C  
ATOM   2835  O   THR A 198     -21.505  -4.467  -0.080  1.00  1.84           O  
ATOM   2836  CB  THR A 198     -19.457  -4.228   1.519  1.00  1.84           C  
ATOM   2837  OG1 THR A 198     -20.560  -3.591   2.162  1.00  1.84           O  
ATOM   2838  CG2 THR A 198     -18.232  -4.017   2.304  1.00  1.84           C  
ATOM   2839  H   THR A 198     -19.913  -1.670   0.509  1.00  1.84           H  
ATOM   2840  HA  THR A 198     -18.400  -4.094  -0.309  1.00  1.84           H  
ATOM   2841  HB  THR A 198     -19.670  -5.275   1.435  1.00  1.84           H  
ATOM   2842  HG1 THR A 198     -21.354  -3.749   1.640  1.00  1.84           H  
ATOM   2843 1HG2 THR A 198     -18.369  -4.432   3.295  1.00  1.84           H  
ATOM   2844 2HG2 THR A 198     -17.391  -4.503   1.818  1.00  1.84           H  
ATOM   2845 3HG2 THR A 198     -18.052  -2.952   2.376  1.00  1.84           H  
ATOM   2846  N   PRO A 199     -20.387  -4.211  -2.011  1.00  1.53           N  
ATOM   2847  CA  PRO A 199     -21.420  -4.748  -2.841  1.00  1.53           C  
ATOM   2848  C   PRO A 199     -21.757  -6.109  -2.279  1.00  1.53           C  
ATOM   2849  O   PRO A 199     -20.864  -6.935  -2.061  1.00  1.53           O  
ATOM   2850  CB  PRO A 199     -20.710  -4.854  -4.186  1.00  1.53           C  
ATOM   2851  CG  PRO A 199     -19.708  -3.740  -4.168  1.00  1.53           C  
ATOM   2852  CD  PRO A 199     -19.243  -3.640  -2.745  1.00  1.53           C  
ATOM   2853  HA  PRO A 199     -22.280  -4.074  -2.864  1.00  1.53           H  
ATOM   2854 1HB  PRO A 199     -20.215  -5.825  -4.261  1.00  1.53           H  
ATOM   2855 2HB  PRO A 199     -21.432  -4.792  -5.009  1.00  1.53           H  
ATOM   2856 1HG  PRO A 199     -18.912  -4.049  -4.842  1.00  1.53           H  
ATOM   2857 2HG  PRO A 199     -20.090  -2.815  -4.560  1.00  1.53           H  
ATOM   2858 1HD  PRO A 199     -18.337  -4.159  -2.564  1.00  1.53           H  
ATOM   2859 2HD  PRO A 199     -19.143  -2.581  -2.518  1.00  1.53           H  
ATOM   2860  N   MET A 200     -23.034  -6.374  -2.105  1.00  1.31           N  
ATOM   2861  CA  MET A 200     -23.444  -7.638  -1.514  1.00  1.31           C  
ATOM   2862  C   MET A 200     -24.528  -8.295  -2.340  1.00  1.31           C  
ATOM   2863  O   MET A 200     -25.401  -7.615  -2.872  1.00  1.31           O  
ATOM   2864  CB  MET A 200     -23.902  -7.332  -0.114  1.00  1.31           C  
ATOM   2865  CG  MET A 200     -24.254  -8.456   0.764  1.00  1.31           C  
ATOM   2866  SD  MET A 200     -25.904  -9.111   0.523  1.00  1.31           S  
ATOM   2867  CE  MET A 200     -26.930  -7.898   1.133  1.00  1.31           C  
ATOM   2868  H   MET A 200     -23.709  -5.631  -2.282  1.00  1.31           H  
ATOM   2869  HA  MET A 200     -22.589  -8.315  -1.480  1.00  1.31           H  
ATOM   2870 1HB  MET A 200     -23.108  -6.775   0.386  1.00  1.31           H  
ATOM   2871 2HB  MET A 200     -24.769  -6.679  -0.175  1.00  1.31           H  
ATOM   2872 1HG  MET A 200     -23.526  -9.240   0.620  1.00  1.31           H  
ATOM   2873 2HG  MET A 200     -24.157  -8.109   1.766  1.00  1.31           H  
ATOM   2874 1HE  MET A 200     -27.918  -8.212   1.009  1.00  1.31           H  
ATOM   2875 2HE  MET A 200     -26.737  -7.750   2.182  1.00  1.31           H  
ATOM   2876 3HE  MET A 200     -26.789  -6.987   0.577  1.00  1.31           H  
ATOM   2877  N   VAL A 201     -24.493  -9.616  -2.442  1.00  1.18           N  
ATOM   2878  CA  VAL A 201     -25.496 -10.327  -3.230  1.00  1.18           C  
ATOM   2879  C   VAL A 201     -26.802 -10.583  -2.494  1.00  1.18           C  
ATOM   2880  O   VAL A 201     -26.853 -11.273  -1.481  1.00  1.18           O  
ATOM   2881  CB  VAL A 201     -24.954 -11.674  -3.685  1.00  1.18           C  
ATOM   2882  CG1 VAL A 201     -26.024 -12.397  -4.441  1.00  1.18           C  
ATOM   2883  CG2 VAL A 201     -23.714 -11.485  -4.522  1.00  1.18           C  
ATOM   2884  H   VAL A 201     -23.758 -10.120  -1.962  1.00  1.18           H  
ATOM   2885  HA  VAL A 201     -25.728  -9.735  -4.108  1.00  1.18           H  
ATOM   2886  HB  VAL A 201     -24.710 -12.275  -2.812  1.00  1.18           H  
ATOM   2887 1HG1 VAL A 201     -25.641 -13.346  -4.745  1.00  1.18           H  
ATOM   2888 2HG1 VAL A 201     -26.894 -12.536  -3.816  1.00  1.18           H  
ATOM   2889 3HG1 VAL A 201     -26.301 -11.813  -5.319  1.00  1.18           H  
ATOM   2890 1HG2 VAL A 201     -23.336 -12.461  -4.835  1.00  1.18           H  
ATOM   2891 2HG2 VAL A 201     -23.952 -10.907  -5.401  1.00  1.18           H  
ATOM   2892 3HG2 VAL A 201     -22.955 -10.968  -3.940  1.00  1.18           H  
ATOM   2893  N   ASN A 202     -27.872 -10.038  -3.044  1.00  1.13           N  
ATOM   2894  CA  ASN A 202     -29.201 -10.145  -2.469  1.00  1.13           C  
ATOM   2895  C   ASN A 202     -30.039 -11.206  -3.101  1.00  1.13           C  
ATOM   2896  O   ASN A 202     -30.698 -11.976  -2.399  1.00  1.13           O  
ATOM   2897  CB  ASN A 202     -29.842  -8.805  -2.565  1.00  1.13           C  
ATOM   2898  CG  ASN A 202     -29.276  -7.992  -1.609  1.00  1.13           C  
ATOM   2899  OD1 ASN A 202     -29.763  -7.908  -0.478  1.00  1.13           O  
ATOM   2900  ND2 ASN A 202     -28.182  -7.441  -1.966  1.00  1.13           N  
ATOM   2901  H   ASN A 202     -27.753  -9.517  -3.912  1.00  1.13           H  
ATOM   2902  HA  ASN A 202     -29.092 -10.403  -1.417  1.00  1.13           H  
ATOM   2903 1HB  ASN A 202     -29.643  -8.377  -3.551  1.00  1.13           H  
ATOM   2904 2HB  ASN A 202     -30.881  -8.868  -2.449  1.00  1.13           H  
ATOM   2905 1HD2 ASN A 202     -27.649  -6.886  -1.325  1.00  1.13           H  
ATOM   2906 2HD2 ASN A 202     -27.859  -7.606  -2.901  1.00  1.13           H  
ATOM   2907  N   ILE A 203     -30.020 -11.241  -4.423  1.00  1.17           N  
ATOM   2908  CA  ILE A 203     -30.830 -12.206  -5.134  1.00  1.17           C  
ATOM   2909  C   ILE A 203     -30.030 -12.985  -6.157  1.00  1.17           C  
ATOM   2910  O   ILE A 203     -29.347 -12.410  -7.006  1.00  1.17           O  
ATOM   2911  CB  ILE A 203     -32.048 -11.558  -5.832  1.00  1.17           C  
ATOM   2912  CG1 ILE A 203     -32.977 -10.862  -4.831  1.00  1.17           C  
ATOM   2913  CG2 ILE A 203     -32.786 -12.592  -6.576  1.00  1.17           C  
ATOM   2914  CD1 ILE A 203     -34.144 -10.108  -5.480  1.00  1.17           C  
ATOM   2915  H   ILE A 203     -29.426 -10.585  -4.932  1.00  1.17           H  
ATOM   2916  HA  ILE A 203     -31.218 -12.930  -4.417  1.00  1.17           H  
ATOM   2917  HB  ILE A 203     -31.703 -10.806  -6.527  1.00  1.17           H  
ATOM   2918 1HG1 ILE A 203     -33.372 -11.602  -4.133  1.00  1.17           H  
ATOM   2919 2HG1 ILE A 203     -32.395 -10.137  -4.279  1.00  1.17           H  
ATOM   2920 1HG2 ILE A 203     -33.632 -12.153  -7.097  1.00  1.17           H  
ATOM   2921 2HG2 ILE A 203     -32.122 -13.045  -7.287  1.00  1.17           H  
ATOM   2922 3HG2 ILE A 203     -33.129 -13.335  -5.885  1.00  1.17           H  
ATOM   2923 1HD1 ILE A 203     -34.744  -9.629  -4.710  1.00  1.17           H  
ATOM   2924 2HD1 ILE A 203     -33.761  -9.347  -6.164  1.00  1.17           H  
ATOM   2925 3HD1 ILE A 203     -34.767 -10.805  -6.038  1.00  1.17           H  
ATOM   2926  N   LEU A 204     -30.124 -14.296  -6.060  1.00  1.31           N  
ATOM   2927  CA  LEU A 204     -29.507 -15.229  -6.980  1.00  1.31           C  
ATOM   2928  C   LEU A 204     -30.592 -15.856  -7.841  1.00  1.31           C  
ATOM   2929  O   LEU A 204     -31.522 -16.468  -7.320  1.00  1.31           O  
ATOM   2930  CB  LEU A 204     -28.787 -16.337  -6.202  1.00  1.31           C  
ATOM   2931  CG  LEU A 204     -27.652 -15.950  -5.362  1.00  1.31           C  
ATOM   2932  CD1 LEU A 204     -27.233 -17.122  -4.516  1.00  1.31           C  
ATOM   2933  CD2 LEU A 204     -26.561 -15.564  -6.283  1.00  1.31           C  
ATOM   2934  H   LEU A 204     -30.692 -14.680  -5.313  1.00  1.31           H  
ATOM   2935  HA  LEU A 204     -28.803 -14.700  -7.621  1.00  1.31           H  
ATOM   2936 1HB  LEU A 204     -29.516 -16.858  -5.574  1.00  1.31           H  
ATOM   2937 2HB  LEU A 204     -28.381 -17.034  -6.922  1.00  1.31           H  
ATOM   2938  HG  LEU A 204     -27.913 -15.122  -4.720  1.00  1.31           H  
ATOM   2939 1HD1 LEU A 204     -26.389 -16.852  -3.913  1.00  1.31           H  
ATOM   2940 2HD1 LEU A 204     -28.065 -17.392  -3.869  1.00  1.31           H  
ATOM   2941 3HD1 LEU A 204     -26.972 -17.962  -5.161  1.00  1.31           H  
ATOM   2942 1HD2 LEU A 204     -25.680 -15.277  -5.751  1.00  1.31           H  
ATOM   2943 2HD2 LEU A 204     -26.318 -16.403  -6.934  1.00  1.31           H  
ATOM   2944 3HD2 LEU A 204     -26.907 -14.737  -6.872  1.00  1.31           H  
ATOM   2945  N   ASN A 205     -30.501 -15.694  -9.150  1.00  1.54           N  
ATOM   2946  CA  ASN A 205     -31.501 -16.267 -10.034  1.00  1.54           C  
ATOM   2947  C   ASN A 205     -30.935 -17.258 -11.036  1.00  1.54           C  
ATOM   2948  O   ASN A 205     -31.685 -18.042 -11.615  1.00  1.54           O  
ATOM   2949  CB  ASN A 205     -32.246 -15.193 -10.755  1.00  1.54           C  
ATOM   2950  CG  ASN A 205     -33.060 -14.351  -9.841  1.00  1.54           C  
ATOM   2951  OD1 ASN A 205     -32.742 -13.189  -9.602  1.00  1.54           O  
ATOM   2952  ND2 ASN A 205     -34.106 -14.924  -9.321  1.00  1.54           N  
ATOM   2953  H   ASN A 205     -29.724 -15.176  -9.540  1.00  1.54           H  
ATOM   2954  HA  ASN A 205     -32.218 -16.817  -9.425  1.00  1.54           H  
ATOM   2955 1HB  ASN A 205     -31.529 -14.561 -11.286  1.00  1.54           H  
ATOM   2956 2HB  ASN A 205     -32.898 -15.653 -11.489  1.00  1.54           H  
ATOM   2957 1HD2 ASN A 205     -34.709 -14.425  -8.695  1.00  1.54           H  
ATOM   2958 2HD2 ASN A 205     -34.307 -15.875  -9.549  1.00  1.54           H  
ATOM   2959  N   GLY A 206     -29.622 -17.234 -11.244  1.00  1.84           N  
ATOM   2960  CA  GLY A 206     -29.042 -18.106 -12.256  1.00  1.84           C  
ATOM   2961  C   GLY A 206     -29.339 -19.574 -11.955  1.00  1.84           C  
ATOM   2962  O   GLY A 206     -29.202 -20.040 -10.812  1.00  1.84           O  
ATOM   2963  H   GLY A 206     -29.048 -16.549 -10.760  1.00  1.84           H  
ATOM   2964 1HA  GLY A 206     -29.439 -17.836 -13.238  1.00  1.84           H  
ATOM   2965 2HA  GLY A 206     -27.963 -17.949 -12.291  1.00  1.84           H  
ATOM   2966  N   GLY A 207     -29.650 -20.329 -13.005  1.00  2.15           N  
ATOM   2967  CA  GLY A 207     -29.987 -21.745 -12.880  1.00  2.15           C  
ATOM   2968  C   GLY A 207     -28.892 -22.579 -12.213  1.00  2.15           C  
ATOM   2969  O   GLY A 207     -29.180 -23.569 -11.544  1.00  2.15           O  
ATOM   2970  H   GLY A 207     -29.724 -19.889 -13.914  1.00  2.15           H  
ATOM   2971 1HA  GLY A 207     -30.921 -21.840 -12.326  1.00  2.15           H  
ATOM   2972 2HA  GLY A 207     -30.186 -22.146 -13.874  1.00  2.15           H  
ATOM   2973  N   LYS A 208     -27.638 -22.166 -12.381  1.00  2.37           N  
ATOM   2974  CA  LYS A 208     -26.493 -22.889 -11.836  1.00  2.37           C  
ATOM   2975  C   LYS A 208     -26.134 -22.572 -10.371  1.00  2.37           C  
ATOM   2976  O   LYS A 208     -25.330 -23.292  -9.778  1.00  2.37           O  
ATOM   2977  CB  LYS A 208     -25.279 -22.622 -12.729  1.00  2.37           C  
ATOM   2978  CG  LYS A 208     -25.399 -23.198 -14.151  1.00  2.37           C  
ATOM   2979  CD  LYS A 208     -24.167 -22.862 -15.013  1.00  2.37           C  
ATOM   2980  CE  LYS A 208     -24.282 -23.465 -16.427  1.00  2.37           C  
ATOM   2981  NZ  LYS A 208     -23.113 -23.104 -17.298  1.00  2.37           N  
ATOM   2982  H   LYS A 208     -27.477 -21.333 -12.924  1.00  2.37           H  
ATOM   2983  HA  LYS A 208     -26.722 -23.953 -11.881  1.00  2.37           H  
ATOM   2984 1HB  LYS A 208     -25.126 -21.546 -12.814  1.00  2.37           H  
ATOM   2985 2HB  LYS A 208     -24.388 -23.042 -12.263  1.00  2.37           H  
ATOM   2986 1HG  LYS A 208     -25.511 -24.282 -14.096  1.00  2.37           H  
ATOM   2987 2HG  LYS A 208     -26.284 -22.784 -14.632  1.00  2.37           H  
ATOM   2988 1HD  LYS A 208     -24.073 -21.775 -15.107  1.00  2.37           H  
ATOM   2989 2HD  LYS A 208     -23.269 -23.247 -14.535  1.00  2.37           H  
ATOM   2990 1HE  LYS A 208     -24.337 -24.547 -16.344  1.00  2.37           H  
ATOM   2991 2HE  LYS A 208     -25.194 -23.096 -16.902  1.00  2.37           H  
ATOM   2992 1HZ  LYS A 208     -23.237 -23.512 -18.210  1.00  2.37           H  
ATOM   2993 2HZ  LYS A 208     -23.070 -22.076 -17.406  1.00  2.37           H  
ATOM   2994 3HZ  LYS A 208     -22.258 -23.434 -16.893  1.00  2.37           H  
ATOM   2995  N   HIS A 209     -26.676 -21.486  -9.798  1.00  2.43           N  
ATOM   2996  CA  HIS A 209     -26.308 -21.102  -8.423  1.00  2.43           C  
ATOM   2997  C   HIS A 209     -27.530 -20.957  -7.515  1.00  2.43           C  
ATOM   2998  O   HIS A 209     -27.438 -20.987  -6.279  1.00  2.43           O  
ATOM   2999  CB  HIS A 209     -25.501 -19.806  -8.449  1.00  2.43           C  
ATOM   3000  CG  HIS A 209     -24.223 -19.963  -9.252  1.00  2.43           C  
ATOM   3001  ND1 HIS A 209     -24.193 -19.865 -10.638  1.00  2.43           N  
ATOM   3002  CD2 HIS A 209     -22.947 -20.240  -8.870  1.00  2.43           C  
ATOM   3003  CE1 HIS A 209     -22.952 -20.075 -11.063  1.00  2.43           C  
ATOM   3004  NE2 HIS A 209     -22.188 -20.301 -10.016  1.00  2.43           N  
ATOM   3005  H   HIS A 209     -27.368 -20.937 -10.299  1.00  2.43           H  
ATOM   3006  HA  HIS A 209     -25.671 -21.874  -7.990  1.00  2.43           H  
ATOM   3007 1HB  HIS A 209     -26.106 -19.012  -8.890  1.00  2.43           H  
ATOM   3008 2HB  HIS A 209     -25.250 -19.508  -7.430  1.00  2.43           H  
ATOM   3009  HD2 HIS A 209     -22.587 -20.394  -7.848  1.00  2.43           H  
ATOM   3010  HE1 HIS A 209     -22.621 -20.066 -12.104  1.00  2.43           H  
ATOM   3011  HE2 HIS A 209     -21.200 -20.495 -10.052  1.00  2.43           H  
ATOM   3012  N   ALA A 210     -28.677 -20.750  -8.152  1.00  2.32           N  
ATOM   3013  CA  ALA A 210     -29.955 -20.554  -7.489  1.00  2.32           C  
ATOM   3014  C   ALA A 210     -30.967 -21.607  -7.874  1.00  2.32           C  
ATOM   3015  O   ALA A 210     -31.770 -22.040  -7.050  1.00  2.32           O  
ATOM   3016  CB  ALA A 210     -30.527 -19.225  -7.864  1.00  2.32           C  
ATOM   3017  H   ALA A 210     -28.671 -20.694  -9.160  1.00  2.32           H  
ATOM   3018  HA  ALA A 210     -29.794 -20.601  -6.415  1.00  2.32           H  
ATOM   3019 1HB  ALA A 210     -31.472 -19.068  -7.353  1.00  2.32           H  
ATOM   3020 2HB  ALA A 210     -29.845 -18.486  -7.583  1.00  2.32           H  
ATOM   3021 3HB  ALA A 210     -30.687 -19.184  -8.928  1.00  2.32           H  
ATOM   3022  N   GLY A 211     -30.954 -21.995  -9.151  1.00  2.10           N  
ATOM   3023  CA  GLY A 211     -31.987 -22.881  -9.678  1.00  2.10           C  
ATOM   3024  C   GLY A 211     -33.195 -22.067 -10.154  1.00  2.10           C  
ATOM   3025  O   GLY A 211     -34.287 -22.606 -10.345  1.00  2.10           O  
ATOM   3026  H   GLY A 211     -30.250 -21.619  -9.782  1.00  2.10           H  
ATOM   3027 1HA  GLY A 211     -31.586 -23.469 -10.504  1.00  2.10           H  
ATOM   3028 2HA  GLY A 211     -32.295 -23.582  -8.904  1.00  2.10           H  
ATOM   3029  N   GLY A 212     -32.997 -20.758 -10.306  1.00  1.84           N  
ATOM   3030  CA  GLY A 212     -34.044 -19.844 -10.730  1.00  1.84           C  
ATOM   3031  C   GLY A 212     -34.165 -19.775 -12.250  1.00  1.84           C  
ATOM   3032  O   GLY A 212     -33.591 -20.595 -12.973  1.00  1.84           O  
ATOM   3033  H   GLY A 212     -32.076 -20.384 -10.131  1.00  1.84           H  
ATOM   3034 1HA  GLY A 212     -34.995 -20.159 -10.302  1.00  1.84           H  
ATOM   3035 2HA  GLY A 212     -33.830 -18.851 -10.337  1.00  1.84           H  
ATOM   3036  N   ARG A 213     -34.929 -18.789 -12.729  1.00  1.60           N  
ATOM   3037  CA  ARG A 213     -35.215 -18.640 -14.152  1.00  1.60           C  
ATOM   3038  C   ARG A 213     -34.819 -17.314 -14.816  1.00  1.60           C  
ATOM   3039  O   ARG A 213     -35.342 -17.024 -15.891  1.00  1.60           O  
ATOM   3040  CB  ARG A 213     -36.710 -18.850 -14.396  1.00  1.60           C  
ATOM   3041  CG  ARG A 213     -37.225 -20.274 -14.138  1.00  1.60           C  
ATOM   3042  CD  ARG A 213     -38.656 -20.453 -14.582  1.00  1.60           C  
ATOM   3043  NE  ARG A 213     -39.620 -19.787 -13.699  1.00  1.60           N  
ATOM   3044  CZ  ARG A 213     -40.850 -19.357 -14.083  1.00  1.60           C  
ATOM   3045  NH1 ARG A 213     -41.236 -19.509 -15.335  1.00  1.60           N  
ATOM   3046  NH2 ARG A 213     -41.667 -18.783 -13.206  1.00  1.60           N  
ATOM   3047  H   ARG A 213     -35.355 -18.142 -12.084  1.00  1.60           H  
ATOM   3048  HA  ARG A 213     -34.682 -19.436 -14.672  1.00  1.60           H  
ATOM   3049 1HB  ARG A 213     -37.276 -18.175 -13.748  1.00  1.60           H  
ATOM   3050 2HB  ARG A 213     -36.950 -18.588 -15.425  1.00  1.60           H  
ATOM   3051 1HG  ARG A 213     -36.601 -20.989 -14.674  1.00  1.60           H  
ATOM   3052 2HG  ARG A 213     -37.178 -20.484 -13.066  1.00  1.60           H  
ATOM   3053 1HD  ARG A 213     -38.772 -20.037 -15.582  1.00  1.60           H  
ATOM   3054 2HD  ARG A 213     -38.896 -21.514 -14.604  1.00  1.60           H  
ATOM   3055  HE  ARG A 213     -39.360 -19.664 -12.719  1.00  1.60           H  
ATOM   3056 1HH1 ARG A 213     -40.618 -19.943 -16.004  1.00  1.60           H  
ATOM   3057 2HH1 ARG A 213     -42.153 -19.190 -15.627  1.00  1.60           H  
ATOM   3058 1HH2 ARG A 213     -41.368 -18.653 -12.246  1.00  1.60           H  
ATOM   3059 2HH2 ARG A 213     -42.595 -18.436 -13.503  1.00  1.60           H  
ATOM   3060  N   LEU A 214     -33.952 -16.492 -14.214  1.00  1.40           N  
ATOM   3061  CA  LEU A 214     -33.625 -15.219 -14.888  1.00  1.40           C  
ATOM   3062  C   LEU A 214     -32.280 -15.237 -15.604  1.00  1.40           C  
ATOM   3063  O   LEU A 214     -31.357 -15.962 -15.227  1.00  1.40           O  
ATOM   3064  CB  LEU A 214     -33.609 -13.998 -13.959  1.00  1.40           C  
ATOM   3065  CG  LEU A 214     -34.854 -13.719 -13.167  1.00  1.40           C  
ATOM   3066  CD1 LEU A 214     -34.656 -12.447 -12.379  1.00  1.40           C  
ATOM   3067  CD2 LEU A 214     -35.992 -13.607 -14.055  1.00  1.40           C  
ATOM   3068  H   LEU A 214     -33.528 -16.753 -13.334  1.00  1.40           H  
ATOM   3069  HA  LEU A 214     -34.392 -15.031 -15.641  1.00  1.40           H  
ATOM   3070 1HB  LEU A 214     -32.776 -14.079 -13.282  1.00  1.40           H  
ATOM   3071 2HB  LEU A 214     -33.444 -13.118 -14.582  1.00  1.40           H  
ATOM   3072  HG  LEU A 214     -35.031 -14.530 -12.462  1.00  1.40           H  
ATOM   3073 1HD1 LEU A 214     -35.545 -12.228 -11.795  1.00  1.40           H  
ATOM   3074 2HD1 LEU A 214     -33.820 -12.537 -11.734  1.00  1.40           H  
ATOM   3075 3HD1 LEU A 214     -34.475 -11.650 -13.068  1.00  1.40           H  
ATOM   3076 1HD2 LEU A 214     -36.846 -13.406 -13.438  1.00  1.40           H  
ATOM   3077 2HD2 LEU A 214     -35.843 -12.793 -14.762  1.00  1.40           H  
ATOM   3078 3HD2 LEU A 214     -36.145 -14.535 -14.606  1.00  1.40           H  
ATOM   3079  N   GLN A 215     -32.167 -14.374 -16.609  1.00  1.24           N  
ATOM   3080  CA  GLN A 215     -30.948 -14.196 -17.397  1.00  1.24           C  
ATOM   3081  C   GLN A 215     -29.851 -13.356 -16.725  1.00  1.24           C  
ATOM   3082  O   GLN A 215     -28.755 -13.194 -17.271  1.00  1.24           O  
ATOM   3083  CB  GLN A 215     -31.287 -13.569 -18.758  1.00  1.24           C  
ATOM   3084  CG  GLN A 215     -31.797 -12.124 -18.683  1.00  1.24           C  
ATOM   3085  CD  GLN A 215     -33.323 -12.020 -18.516  1.00  1.24           C  
ATOM   3086  OE1 GLN A 215     -34.044 -13.040 -18.563  1.00  1.24           O  
ATOM   3087  NE2 GLN A 215     -33.799 -10.808 -18.288  1.00  1.24           N  
ATOM   3088  H   GLN A 215     -32.976 -13.819 -16.855  1.00  1.24           H  
ATOM   3089  HA  GLN A 215     -30.542 -15.182 -17.557  1.00  1.24           H  
ATOM   3090 1HB  GLN A 215     -30.402 -13.566 -19.393  1.00  1.24           H  
ATOM   3091 2HB  GLN A 215     -32.042 -14.172 -19.258  1.00  1.24           H  
ATOM   3092 1HG  GLN A 215     -31.335 -11.616 -17.852  1.00  1.24           H  
ATOM   3093 2HG  GLN A 215     -31.523 -11.621 -19.609  1.00  1.24           H  
ATOM   3094 1HE2 GLN A 215     -34.777 -10.645 -18.127  1.00  1.24           H  
ATOM   3095 2HE2 GLN A 215     -33.200 -10.002 -18.274  1.00  1.24           H  
ATOM   3096  N   ILE A 216     -30.149 -12.804 -15.557  1.00  1.10           N  
ATOM   3097  CA  ILE A 216     -29.211 -11.912 -14.897  1.00  1.10           C  
ATOM   3098  C   ILE A 216     -28.361 -12.492 -13.782  1.00  1.10           C  
ATOM   3099  O   ILE A 216     -27.911 -11.727 -12.952  1.00  1.10           O  
ATOM   3100  CB  ILE A 216     -29.890 -10.679 -14.301  1.00  1.10           C  
ATOM   3101  CG1 ILE A 216     -30.590  -9.837 -15.383  1.00  1.10           C  
ATOM   3102  CG2 ILE A 216     -28.834  -9.833 -13.524  1.00  1.10           C  
ATOM   3103  CD1 ILE A 216     -29.657  -9.316 -16.469  1.00  1.10           C  
ATOM   3104  H   ILE A 216     -31.047 -12.996 -15.137  1.00  1.10           H  
ATOM   3105  HA  ILE A 216     -28.535 -11.555 -15.664  1.00  1.10           H  
ATOM   3106  HB  ILE A 216     -30.654 -11.016 -13.617  1.00  1.10           H  
ATOM   3107 1HG1 ILE A 216     -31.370 -10.435 -15.839  1.00  1.10           H  
ATOM   3108 2HG1 ILE A 216     -31.060  -8.977 -14.907  1.00  1.10           H  
ATOM   3109 1HG2 ILE A 216     -29.302  -8.987 -13.064  1.00  1.10           H  
ATOM   3110 2HG2 ILE A 216     -28.382 -10.435 -12.746  1.00  1.10           H  
ATOM   3111 3HG2 ILE A 216     -28.058  -9.489 -14.204  1.00  1.10           H  
ATOM   3112 1HD1 ILE A 216     -30.232  -8.727 -17.191  1.00  1.10           H  
ATOM   3113 2HD1 ILE A 216     -28.887  -8.684 -16.023  1.00  1.10           H  
ATOM   3114 3HD1 ILE A 216     -29.187 -10.154 -16.984  1.00  1.10           H  
ATOM   3115  N   GLN A 217     -28.195 -13.811 -13.682  1.00  1.00           N  
ATOM   3116  CA  GLN A 217     -27.304 -14.387 -12.648  1.00  1.00           C  
ATOM   3117  C   GLN A 217     -27.646 -13.889 -11.234  1.00  1.00           C  
ATOM   3118  O   GLN A 217     -28.297 -14.616 -10.468  1.00  1.00           O  
ATOM   3119  CB  GLN A 217     -25.819 -14.114 -12.931  1.00  1.00           C  
ATOM   3120  CG  GLN A 217     -24.802 -14.838 -12.083  1.00  1.00           C  
ATOM   3121  CD  GLN A 217     -24.784 -16.335 -12.297  1.00  1.00           C  
ATOM   3122  OE1 GLN A 217     -24.711 -16.831 -13.430  1.00  1.00           O  
ATOM   3123  NE2 GLN A 217     -24.812 -17.062 -11.197  1.00  1.00           N  
ATOM   3124  H   GLN A 217     -28.633 -14.412 -14.368  1.00  1.00           H  
ATOM   3125  HA  GLN A 217     -27.443 -15.466 -12.656  1.00  1.00           H  
ATOM   3126 1HB  GLN A 217     -25.582 -14.217 -13.967  1.00  1.00           H  
ATOM   3127 2HB  GLN A 217     -25.606 -13.133 -12.675  1.00  1.00           H  
ATOM   3128 1HG  GLN A 217     -23.818 -14.441 -12.345  1.00  1.00           H  
ATOM   3129 2HG  GLN A 217     -25.004 -14.641 -11.029  1.00  1.00           H  
ATOM   3130 1HE2 GLN A 217     -24.761 -18.080 -11.243  1.00  1.00           H  
ATOM   3131 2HE2 GLN A 217     -24.850 -16.614 -10.307  1.00  1.00           H  
ATOM   3132  N   GLU A 218     -27.108 -12.709 -10.855  1.00  0.93           N  
ATOM   3133  CA  GLU A 218     -27.343 -12.171  -9.520  1.00  0.93           C  
ATOM   3134  C   GLU A 218     -27.476 -10.639  -9.443  1.00  0.93           C  
ATOM   3135  O   GLU A 218     -26.918  -9.873 -10.243  1.00  0.93           O  
ATOM   3136  CB  GLU A 218     -26.230 -12.615  -8.559  1.00  0.93           C  
ATOM   3137  CG  GLU A 218     -24.848 -12.062  -8.798  1.00  0.93           C  
ATOM   3138  CD  GLU A 218     -23.817 -12.593  -7.825  1.00  0.93           C  
ATOM   3139  OE1 GLU A 218     -24.126 -13.508  -7.115  1.00  0.93           O  
ATOM   3140  OE2 GLU A 218     -22.727 -12.060  -7.779  1.00  0.93           O  
ATOM   3141  H   GLU A 218     -26.635 -12.156 -11.577  1.00  0.93           H  
ATOM   3142  HA  GLU A 218     -28.281 -12.591  -9.164  1.00  0.93           H  
ATOM   3143 1HB  GLU A 218     -26.525 -12.384  -7.542  1.00  0.93           H  
ATOM   3144 2HB  GLU A 218     -26.128 -13.688  -8.637  1.00  0.93           H  
ATOM   3145 1HG  GLU A 218     -24.545 -12.369  -9.790  1.00  0.93           H  
ATOM   3146 2HG  GLU A 218     -24.873 -10.973  -8.759  1.00  0.93           H  
ATOM   3147  N   PHE A 219     -28.192 -10.200  -8.402  1.00  0.88           N  
ATOM   3148  CA  PHE A 219     -28.405  -8.781  -8.122  1.00  0.88           C  
ATOM   3149  C   PHE A 219     -27.767  -8.393  -6.793  1.00  0.88           C  
ATOM   3150  O   PHE A 219     -27.868  -9.128  -5.793  1.00  0.88           O  
ATOM   3151  CB  PHE A 219     -29.890  -8.509  -8.077  1.00  0.88           C  
ATOM   3152  CG  PHE A 219     -30.584  -8.782  -9.390  1.00  0.88           C  
ATOM   3153  CD1 PHE A 219     -30.978 -10.075  -9.722  1.00  0.88           C  
ATOM   3154  CD2 PHE A 219     -30.864  -7.768 -10.271  1.00  0.88           C  
ATOM   3155  CE1 PHE A 219     -31.613 -10.330 -10.916  1.00  0.88           C  
ATOM   3156  CE2 PHE A 219     -31.518  -8.021 -11.466  1.00  0.88           C  
ATOM   3157  CZ  PHE A 219     -31.887  -9.299 -11.786  1.00  0.88           C  
ATOM   3158  H   PHE A 219     -28.623 -10.901  -7.800  1.00  0.88           H  
ATOM   3159  HA  PHE A 219     -27.948  -8.188  -8.915  1.00  0.88           H  
ATOM   3160 1HB  PHE A 219     -30.347  -9.121  -7.316  1.00  0.88           H  
ATOM   3161 2HB  PHE A 219     -30.048  -7.469  -7.823  1.00  0.88           H  
ATOM   3162  HD1 PHE A 219     -30.770 -10.898  -9.030  1.00  0.88           H  
ATOM   3163  HD2 PHE A 219     -30.563  -6.759 -10.011  1.00  0.88           H  
ATOM   3164  HE1 PHE A 219     -31.900 -11.348 -11.164  1.00  0.88           H  
ATOM   3165  HE2 PHE A 219     -31.734  -7.209 -12.153  1.00  0.88           H  
ATOM   3166  HZ  PHE A 219     -32.394  -9.502 -12.724  1.00  0.88           H  
ATOM   3167  N   MET A 220     -27.171  -7.195  -6.771  1.00  0.88           N  
ATOM   3168  CA  MET A 220     -26.431  -6.743  -5.604  1.00  0.88           C  
ATOM   3169  C   MET A 220     -26.780  -5.346  -5.079  1.00  0.88           C  
ATOM   3170  O   MET A 220     -27.253  -4.481  -5.821  1.00  0.88           O  
ATOM   3171  CB  MET A 220     -24.954  -6.744  -5.966  1.00  0.88           C  
ATOM   3172  CG  MET A 220     -24.424  -8.064  -6.454  1.00  0.88           C  
ATOM   3173  SD  MET A 220     -22.709  -7.986  -6.801  1.00  0.88           S  
ATOM   3174  CE  MET A 220     -22.206  -7.855  -5.144  1.00  0.88           C  
ATOM   3175  H   MET A 220     -27.160  -6.629  -7.618  1.00  0.88           H  
ATOM   3176  HA  MET A 220     -26.625  -7.449  -4.812  1.00  0.88           H  
ATOM   3177 1HB  MET A 220     -24.784  -6.022  -6.739  1.00  0.88           H  
ATOM   3178 2HB  MET A 220     -24.370  -6.437  -5.096  1.00  0.88           H  
ATOM   3179 1HG  MET A 220     -24.586  -8.798  -5.712  1.00  0.88           H  
ATOM   3180 2HG  MET A 220     -24.941  -8.371  -7.364  1.00  0.88           H  
ATOM   3181 1HE  MET A 220     -21.140  -7.758  -5.083  1.00  0.88           H  
ATOM   3182 2HE  MET A 220     -22.675  -6.982  -4.730  1.00  0.88           H  
ATOM   3183 3HE  MET A 220     -22.521  -8.730  -4.593  1.00  0.88           H  
ATOM   3184  N   ILE A 221     -26.490  -5.135  -3.785  1.00  0.92           N  
ATOM   3185  CA  ILE A 221     -26.632  -3.843  -3.096  1.00  0.92           C  
ATOM   3186  C   ILE A 221     -25.321  -3.166  -2.723  1.00  0.92           C  
ATOM   3187  O   ILE A 221     -24.443  -3.769  -2.110  1.00  0.92           O  
ATOM   3188  CB  ILE A 221     -27.504  -3.949  -1.860  1.00  0.92           C  
ATOM   3189  CG1 ILE A 221     -28.892  -4.280  -2.244  1.00  0.92           C  
ATOM   3190  CG2 ILE A 221     -27.435  -2.744  -1.115  1.00  0.92           C  
ATOM   3191  CD1 ILE A 221     -29.678  -4.548  -1.064  1.00  0.92           C  
ATOM   3192  H   ILE A 221     -26.117  -5.930  -3.269  1.00  0.92           H  
ATOM   3193  HA  ILE A 221     -27.151  -3.170  -3.779  1.00  0.92           H  
ATOM   3194  HB  ILE A 221     -27.145  -4.764  -1.228  1.00  0.92           H  
ATOM   3195 1HG1 ILE A 221     -29.338  -3.440  -2.775  1.00  0.92           H  
ATOM   3196 2HG1 ILE A 221     -28.907  -5.134  -2.904  1.00  0.92           H  
ATOM   3197 1HG2 ILE A 221     -28.061  -2.804  -0.224  1.00  0.92           H  
ATOM   3198 2HG2 ILE A 221     -26.414  -2.529  -0.821  1.00  0.92           H  
ATOM   3199 3HG2 ILE A 221     -27.785  -2.012  -1.791  1.00  0.92           H  
ATOM   3200 1HD1 ILE A 221     -30.693  -4.785  -1.328  1.00  0.92           H  
ATOM   3201 2HD1 ILE A 221     -29.258  -5.371  -0.503  1.00  0.92           H  
ATOM   3202 3HD1 ILE A 221     -29.643  -3.657  -0.453  1.00  0.92           H  
ATOM   3203  N   LEU A 222     -25.194  -1.915  -3.182  1.00  1.01           N  
ATOM   3204  CA  LEU A 222     -24.004  -1.070  -3.073  1.00  1.01           C  
ATOM   3205  C   LEU A 222     -24.236   0.302  -2.391  1.00  1.01           C  
ATOM   3206  O   LEU A 222     -24.642   1.244  -3.068  1.00  1.01           O  
ATOM   3207  CB  LEU A 222     -23.470  -0.790  -4.477  1.00  1.01           C  
ATOM   3208  CG  LEU A 222     -22.807  -1.945  -5.208  1.00  1.01           C  
ATOM   3209  CD1 LEU A 222     -23.832  -2.876  -5.799  1.00  1.01           C  
ATOM   3210  CD2 LEU A 222     -21.917  -1.408  -6.321  1.00  1.01           C  
ATOM   3211  H   LEU A 222     -25.999  -1.523  -3.667  1.00  1.01           H  
ATOM   3212  HA  LEU A 222     -23.244  -1.627  -2.532  1.00  1.01           H  
ATOM   3213 1HB  LEU A 222     -24.305  -0.457  -5.095  1.00  1.01           H  
ATOM   3214 2HB  LEU A 222     -22.745   0.021  -4.412  1.00  1.01           H  
ATOM   3215  HG  LEU A 222     -22.237  -2.485  -4.514  1.00  1.01           H  
ATOM   3216 1HD1 LEU A 222     -23.311  -3.683  -6.299  1.00  1.01           H  
ATOM   3217 2HD1 LEU A 222     -24.458  -3.291  -5.087  1.00  1.01           H  
ATOM   3218 3HD1 LEU A 222     -24.438  -2.319  -6.500  1.00  1.01           H  
ATOM   3219 1HD2 LEU A 222     -21.426  -2.239  -6.829  1.00  1.01           H  
ATOM   3220 2HD2 LEU A 222     -22.522  -0.863  -7.037  1.00  1.01           H  
ATOM   3221 3HD2 LEU A 222     -21.167  -0.746  -5.900  1.00  1.01           H  
ATOM   3222  N   PRO A 223     -24.044   0.451  -1.078  1.00  1.12           N  
ATOM   3223  CA  PRO A 223     -24.239   1.684  -0.321  1.00  1.12           C  
ATOM   3224  C   PRO A 223     -23.388   2.840  -0.837  1.00  1.12           C  
ATOM   3225  O   PRO A 223     -22.284   2.630  -1.350  1.00  1.12           O  
ATOM   3226  CB  PRO A 223     -23.803   1.305   1.078  1.00  1.12           C  
ATOM   3227  CG  PRO A 223     -23.970  -0.158   1.135  1.00  1.12           C  
ATOM   3228  CD  PRO A 223     -23.625  -0.672  -0.256  1.00  1.12           C  
ATOM   3229  HA  PRO A 223     -25.301   1.955  -0.319  1.00  1.12           H  
ATOM   3230 1HB  PRO A 223     -22.770   1.631   1.234  1.00  1.12           H  
ATOM   3231 2HB  PRO A 223     -24.417   1.842   1.822  1.00  1.12           H  
ATOM   3232 1HG  PRO A 223     -23.315  -0.568   1.917  1.00  1.12           H  
ATOM   3233 2HG  PRO A 223     -25.011  -0.379   1.425  1.00  1.12           H  
ATOM   3234 1HD  PRO A 223     -22.544  -0.846  -0.351  1.00  1.12           H  
ATOM   3235 2HD  PRO A 223     -24.210  -1.571  -0.470  1.00  1.12           H  
ATOM   3236  N   LYS A 224     -23.894   4.052  -0.652  1.00  1.25           N  
ATOM   3237  CA  LYS A 224     -23.245   5.302  -1.039  1.00  1.25           C  
ATOM   3238  C   LYS A 224     -21.879   5.542  -0.416  1.00  1.25           C  
ATOM   3239  O   LYS A 224     -21.546   5.024   0.648  1.00  1.25           O  
ATOM   3240  CB  LYS A 224     -24.101   6.493  -0.631  1.00  1.25           C  
ATOM   3241  CG  LYS A 224     -24.210   6.660   0.892  1.00  1.25           C  
ATOM   3242  CD  LYS A 224     -25.053   7.868   1.285  1.00  1.25           C  
ATOM   3243  CE  LYS A 224     -25.228   7.961   2.783  1.00  1.25           C  
ATOM   3244  NZ  LYS A 224     -26.249   8.988   3.142  1.00  1.25           N  
ATOM   3245  H   LYS A 224     -24.827   4.120  -0.244  1.00  1.25           H  
ATOM   3246  HA  LYS A 224     -23.120   5.297  -2.122  1.00  1.25           H  
ATOM   3247 1HB  LYS A 224     -23.681   7.412  -1.041  1.00  1.25           H  
ATOM   3248 2HB  LYS A 224     -25.108   6.382  -1.019  1.00  1.25           H  
ATOM   3249 1HG  LYS A 224     -24.667   5.761   1.316  1.00  1.25           H  
ATOM   3250 2HG  LYS A 224     -23.209   6.769   1.315  1.00  1.25           H  
ATOM   3251 1HD  LYS A 224     -24.511   8.757   0.966  1.00  1.25           H  
ATOM   3252 2HD  LYS A 224     -26.002   7.892   0.813  1.00  1.25           H  
ATOM   3253 1HE  LYS A 224     -25.538   6.990   3.177  1.00  1.25           H  
ATOM   3254 2HE  LYS A 224     -24.278   8.239   3.233  1.00  1.25           H  
ATOM   3255 1HZ  LYS A 224     -26.354   9.037   4.139  1.00  1.25           H  
ATOM   3256 2HZ  LYS A 224     -25.982   9.891   2.785  1.00  1.25           H  
ATOM   3257 3HZ  LYS A 224     -27.160   8.695   2.719  1.00  1.25           H  
ATOM   3258  N   GLU A 225     -21.109   6.386  -1.087  1.00  1.36           N  
ATOM   3259  CA  GLU A 225     -19.802   6.824  -0.626  1.00  1.36           C  
ATOM   3260  C   GLU A 225     -19.988   7.913   0.423  1.00  1.36           C  
ATOM   3261  O   GLU A 225     -21.114   8.332   0.680  1.00  1.36           O  
ATOM   3262  CB  GLU A 225     -18.955   7.317  -1.799  1.00  1.36           C  
ATOM   3263  CG  GLU A 225     -18.625   6.226  -2.829  1.00  1.36           C  
ATOM   3264  CD  GLU A 225     -17.751   6.712  -3.969  1.00  1.36           C  
ATOM   3265  OE1 GLU A 225     -17.549   7.898  -4.076  1.00  1.36           O  
ATOM   3266  OE2 GLU A 225     -17.288   5.891  -4.733  1.00  1.36           O  
ATOM   3267  H   GLU A 225     -21.452   6.752  -1.962  1.00  1.36           H  
ATOM   3268  HA  GLU A 225     -19.295   5.981  -0.158  1.00  1.36           H  
ATOM   3269 1HB  GLU A 225     -19.481   8.122  -2.314  1.00  1.36           H  
ATOM   3270 2HB  GLU A 225     -18.015   7.726  -1.430  1.00  1.36           H  
ATOM   3271 1HG  GLU A 225     -18.118   5.406  -2.321  1.00  1.36           H  
ATOM   3272 2HG  GLU A 225     -19.560   5.838  -3.235  1.00  1.36           H  
ATOM   3273  N   ASN A 226     -18.892   8.345   1.048  1.00  1.41           N  
ATOM   3274  CA  ASN A 226     -18.927   9.333   2.133  1.00  1.41           C  
ATOM   3275  C   ASN A 226     -19.759   8.844   3.322  1.00  1.41           C  
ATOM   3276  O   ASN A 226     -20.472   9.608   3.976  1.00  1.41           O  
ATOM   3277  CB  ASN A 226     -19.445  10.669   1.636  1.00  1.41           C  
ATOM   3278  CG  ASN A 226     -18.565  11.262   0.568  1.00  1.41           C  
ATOM   3279  OD1 ASN A 226     -17.337  11.309   0.708  1.00  1.41           O  
ATOM   3280  ND2 ASN A 226     -19.172  11.710  -0.501  1.00  1.41           N  
ATOM   3281  H   ASN A 226     -18.000   7.970   0.766  1.00  1.41           H  
ATOM   3282  HA  ASN A 226     -17.907   9.476   2.497  1.00  1.41           H  
ATOM   3283 1HB  ASN A 226     -20.459  10.582   1.256  1.00  1.41           H  
ATOM   3284 2HB  ASN A 226     -19.482  11.365   2.475  1.00  1.41           H  
ATOM   3285 1HD2 ASN A 226     -18.640  12.111  -1.248  1.00  1.41           H  
ATOM   3286 2HD2 ASN A 226     -20.168  11.650  -0.573  1.00  1.41           H  
ATOM   3287  N   GLN A 227     -19.605   7.559   3.606  1.00  1.39           N  
ATOM   3288  CA  GLN A 227     -20.233   6.863   4.717  1.00  1.39           C  
ATOM   3289  C   GLN A 227     -19.178   5.906   5.309  1.00  1.39           C  
ATOM   3290  O   GLN A 227     -18.410   5.338   4.535  1.00  1.39           O  
ATOM   3291  CB  GLN A 227     -21.474   6.097   4.235  1.00  1.39           C  
ATOM   3292  CG  GLN A 227     -22.203   5.394   5.335  1.00  1.39           C  
ATOM   3293  CD  GLN A 227     -23.502   4.783   4.928  1.00  1.39           C  
ATOM   3294  OE1 GLN A 227     -23.760   4.419   3.772  1.00  1.39           O  
ATOM   3295  NE2 GLN A 227     -24.371   4.681   5.920  1.00  1.39           N  
ATOM   3296  H   GLN A 227     -19.009   7.032   2.990  1.00  1.39           H  
ATOM   3297  HA  GLN A 227     -20.556   7.600   5.439  1.00  1.39           H  
ATOM   3298 1HB  GLN A 227     -22.164   6.789   3.754  1.00  1.39           H  
ATOM   3299 2HB  GLN A 227     -21.185   5.363   3.485  1.00  1.39           H  
ATOM   3300 1HG  GLN A 227     -21.564   4.602   5.721  1.00  1.39           H  
ATOM   3301 2HG  GLN A 227     -22.419   6.110   6.124  1.00  1.39           H  
ATOM   3302 1HE2 GLN A 227     -25.278   4.289   5.769  1.00  1.39           H  
ATOM   3303 2HE2 GLN A 227     -24.089   5.006   6.865  1.00  1.39           H  
ATOM   3304  N   PRO A 228     -19.041   5.764   6.647  1.00  1.33           N  
ATOM   3305  CA  PRO A 228     -18.126   4.836   7.309  1.00  1.33           C  
ATOM   3306  C   PRO A 228     -18.373   3.390   6.897  1.00  1.33           C  
ATOM   3307  O   PRO A 228     -19.516   2.994   6.650  1.00  1.33           O  
ATOM   3308  CB  PRO A 228     -18.420   5.063   8.794  1.00  1.33           C  
ATOM   3309  CG  PRO A 228     -18.966   6.473   8.871  1.00  1.33           C  
ATOM   3310  CD  PRO A 228     -19.754   6.664   7.594  1.00  1.33           C  
ATOM   3311  HA  PRO A 228     -17.092   5.126   7.082  1.00  1.33           H  
ATOM   3312 1HB  PRO A 228     -19.138   4.313   9.149  1.00  1.33           H  
ATOM   3313 2HB  PRO A 228     -17.495   4.922   9.381  1.00  1.33           H  
ATOM   3314 1HG  PRO A 228     -19.605   6.581   9.768  1.00  1.33           H  
ATOM   3315 2HG  PRO A 228     -18.143   7.196   8.978  1.00  1.33           H  
ATOM   3316 1HD  PRO A 228     -20.797   6.361   7.740  1.00  1.33           H  
ATOM   3317 2HD  PRO A 228     -19.649   7.719   7.322  1.00  1.33           H  
ATOM   3318  N   PHE A 229     -17.305   2.594   6.838  1.00  1.24           N  
ATOM   3319  CA  PHE A 229     -17.414   1.190   6.428  1.00  1.24           C  
ATOM   3320  C   PHE A 229     -18.395   0.456   7.301  1.00  1.24           C  
ATOM   3321  O   PHE A 229     -19.279  -0.252   6.806  1.00  1.24           O  
ATOM   3322  CB  PHE A 229     -16.095   0.449   6.528  1.00  1.24           C  
ATOM   3323  CG  PHE A 229     -16.207  -0.951   6.162  1.00  1.24           C  
ATOM   3324  CD1 PHE A 229     -16.085  -1.310   4.881  1.00  1.24           C  
ATOM   3325  CD2 PHE A 229     -16.471  -1.913   7.110  1.00  1.24           C  
ATOM   3326  CE1 PHE A 229     -16.216  -2.586   4.502  1.00  1.24           C  
ATOM   3327  CE2 PHE A 229     -16.616  -3.217   6.749  1.00  1.24           C  
ATOM   3328  CZ  PHE A 229     -16.499  -3.555   5.434  1.00  1.24           C  
ATOM   3329  H   PHE A 229     -16.394   2.962   7.124  1.00  1.24           H  
ATOM   3330  HA  PHE A 229     -17.765   1.152   5.398  1.00  1.24           H  
ATOM   3331 1HB  PHE A 229     -15.338   0.924   5.902  1.00  1.24           H  
ATOM   3332 2HB  PHE A 229     -15.752   0.453   7.527  1.00  1.24           H  
ATOM   3333  HD1 PHE A 229     -15.875  -0.547   4.164  1.00  1.24           H  
ATOM   3334  HD2 PHE A 229     -16.570  -1.620   8.145  1.00  1.24           H  
ATOM   3335  HE1 PHE A 229     -16.097  -2.827   3.455  1.00  1.24           H  
ATOM   3336  HE2 PHE A 229     -16.830  -3.984   7.495  1.00  1.24           H  
ATOM   3337  HZ  PHE A 229     -16.619  -4.590   5.133  1.00  1.24           H  
ATOM   3338  N   ARG A 230     -18.234   0.620   8.613  1.00  1.16           N  
ATOM   3339  CA  ARG A 230     -19.127  -0.052   9.546  1.00  1.16           C  
ATOM   3340  C   ARG A 230     -20.601   0.186   9.190  1.00  1.16           C  
ATOM   3341  O   ARG A 230     -21.406  -0.756   9.193  1.00  1.16           O  
ATOM   3342  CB  ARG A 230     -18.884   0.451  10.956  1.00  1.16           C  
ATOM   3343  CG  ARG A 230     -19.628  -0.291  12.042  1.00  1.16           C  
ATOM   3344  CD  ARG A 230     -19.404   0.324  13.378  1.00  1.16           C  
ATOM   3345  NE  ARG A 230     -18.011   0.213  13.834  1.00  1.16           N  
ATOM   3346  CZ  ARG A 230     -17.428   1.079  14.690  1.00  1.16           C  
ATOM   3347  NH1 ARG A 230     -18.121   2.101  15.147  1.00  1.16           N  
ATOM   3348  NH2 ARG A 230     -16.170   0.922  15.086  1.00  1.16           N  
ATOM   3349  H   ARG A 230     -17.440   1.188   8.949  1.00  1.16           H  
ATOM   3350  HA  ARG A 230     -18.925  -1.123   9.506  1.00  1.16           H  
ATOM   3351 1HB  ARG A 230     -17.832   0.446  11.182  1.00  1.16           H  
ATOM   3352 2HB  ARG A 230     -19.209   1.490  11.013  1.00  1.16           H  
ATOM   3353 1HG  ARG A 230     -20.697  -0.270  11.826  1.00  1.16           H  
ATOM   3354 2HG  ARG A 230     -19.284  -1.324  12.077  1.00  1.16           H  
ATOM   3355 1HD  ARG A 230     -19.664   1.381  13.333  1.00  1.16           H  
ATOM   3356 2HD  ARG A 230     -20.039  -0.172  14.110  1.00  1.16           H  
ATOM   3357  HE  ARG A 230     -17.455  -0.564  13.496  1.00  1.16           H  
ATOM   3358 1HH1 ARG A 230     -19.079   2.233  14.855  1.00  1.16           H  
ATOM   3359 2HH1 ARG A 230     -17.694   2.753  15.788  1.00  1.16           H  
ATOM   3360 1HH2 ARG A 230     -15.593   0.126  14.772  1.00  1.16           H  
ATOM   3361 2HH2 ARG A 230     -15.762   1.580  15.728  1.00  1.16           H  
ATOM   3362  N   GLU A 231     -20.959   1.448   8.902  1.00  1.10           N  
ATOM   3363  CA  GLU A 231     -22.343   1.779   8.581  1.00  1.10           C  
ATOM   3364  C   GLU A 231     -22.763   1.186   7.245  1.00  1.10           C  
ATOM   3365  O   GLU A 231     -23.907   0.752   7.085  1.00  1.10           O  
ATOM   3366  CB  GLU A 231     -22.589   3.286   8.533  1.00  1.10           C  
ATOM   3367  CG  GLU A 231     -22.477   4.020   9.835  1.00  1.10           C  
ATOM   3368  CD  GLU A 231     -22.863   5.482   9.697  1.00  1.10           C  
ATOM   3369  OE1 GLU A 231     -23.320   5.880   8.631  1.00  1.10           O  
ATOM   3370  OE2 GLU A 231     -22.692   6.206  10.650  1.00  1.10           O  
ATOM   3371  H   GLU A 231     -20.255   2.172   8.883  1.00  1.10           H  
ATOM   3372  HA  GLU A 231     -22.981   1.354   9.355  1.00  1.10           H  
ATOM   3373 1HB  GLU A 231     -21.880   3.738   7.847  1.00  1.10           H  
ATOM   3374 2HB  GLU A 231     -23.581   3.463   8.155  1.00  1.10           H  
ATOM   3375 1HG  GLU A 231     -23.127   3.545  10.568  1.00  1.10           H  
ATOM   3376 2HG  GLU A 231     -21.450   3.947  10.192  1.00  1.10           H  
ATOM   3377  N   LYS A 232     -21.841   1.155   6.277  1.00  1.05           N  
ATOM   3378  CA  LYS A 232     -22.186   0.610   4.973  1.00  1.05           C  
ATOM   3379  C   LYS A 232     -22.560  -0.859   5.089  1.00  1.05           C  
ATOM   3380  O   LYS A 232     -23.552  -1.294   4.502  1.00  1.05           O  
ATOM   3381  CB  LYS A 232     -21.037   0.819   3.979  1.00  1.05           C  
ATOM   3382  CG  LYS A 232     -20.903   2.274   3.577  1.00  1.05           C  
ATOM   3383  CD  LYS A 232     -19.992   2.538   2.403  1.00  1.05           C  
ATOM   3384  CE  LYS A 232     -18.515   2.502   2.741  1.00  1.05           C  
ATOM   3385  NZ  LYS A 232     -17.749   3.110   1.624  1.00  1.05           N  
ATOM   3386  H   LYS A 232     -20.911   1.543   6.445  1.00  1.05           H  
ATOM   3387  HA  LYS A 232     -23.057   1.148   4.596  1.00  1.05           H  
ATOM   3388 1HB  LYS A 232     -20.097   0.497   4.427  1.00  1.05           H  
ATOM   3389 2HB  LYS A 232     -21.203   0.220   3.087  1.00  1.05           H  
ATOM   3390 1HG  LYS A 232     -21.887   2.662   3.332  1.00  1.05           H  
ATOM   3391 2HG  LYS A 232     -20.525   2.836   4.418  1.00  1.05           H  
ATOM   3392 1HD  LYS A 232     -20.206   1.826   1.609  1.00  1.05           H  
ATOM   3393 2HD  LYS A 232     -20.206   3.529   2.028  1.00  1.05           H  
ATOM   3394 1HE  LYS A 232     -18.331   3.055   3.651  1.00  1.05           H  
ATOM   3395 2HE  LYS A 232     -18.184   1.474   2.884  1.00  1.05           H  
ATOM   3396 1HZ  LYS A 232     -16.735   3.131   1.788  1.00  1.05           H  
ATOM   3397 2HZ  LYS A 232     -17.927   2.594   0.780  1.00  1.05           H  
ATOM   3398 3HZ  LYS A 232     -18.064   4.054   1.506  1.00  1.05           H  
ATOM   3399  N   VAL A 233     -21.823  -1.611   5.905  1.00  1.01           N  
ATOM   3400  CA  VAL A 233     -22.156  -3.017   6.079  1.00  1.01           C  
ATOM   3401  C   VAL A 233     -23.479  -3.167   6.817  1.00  1.01           C  
ATOM   3402  O   VAL A 233     -24.305  -4.002   6.440  1.00  1.01           O  
ATOM   3403  CB  VAL A 233     -21.059  -3.786   6.807  1.00  1.01           C  
ATOM   3404  CG1 VAL A 233     -21.544  -5.206   7.114  1.00  1.01           C  
ATOM   3405  CG2 VAL A 233     -19.857  -3.858   5.929  1.00  1.01           C  
ATOM   3406  H   VAL A 233     -21.010  -1.198   6.371  1.00  1.01           H  
ATOM   3407  HA  VAL A 233     -22.261  -3.464   5.090  1.00  1.01           H  
ATOM   3408  HB  VAL A 233     -20.817  -3.284   7.748  1.00  1.01           H  
ATOM   3409 1HG1 VAL A 233     -20.758  -5.755   7.628  1.00  1.01           H  
ATOM   3410 2HG1 VAL A 233     -22.430  -5.158   7.750  1.00  1.01           H  
ATOM   3411 3HG1 VAL A 233     -21.793  -5.715   6.180  1.00  1.01           H  
ATOM   3412 1HG2 VAL A 233     -19.091  -4.419   6.441  1.00  1.01           H  
ATOM   3413 2HG2 VAL A 233     -20.117  -4.363   4.999  1.00  1.01           H  
ATOM   3414 3HG2 VAL A 233     -19.502  -2.846   5.710  1.00  1.01           H  
ATOM   3415  N   ARG A 234     -23.676  -2.369   7.878  1.00  0.98           N  
ATOM   3416  CA  ARG A 234     -24.937  -2.403   8.612  1.00  0.98           C  
ATOM   3417  C   ARG A 234     -26.109  -2.203   7.670  1.00  0.98           C  
ATOM   3418  O   ARG A 234     -27.048  -3.003   7.667  1.00  0.98           O  
ATOM   3419  CB  ARG A 234     -24.966  -1.310   9.668  1.00  0.98           C  
ATOM   3420  CG  ARG A 234     -26.260  -1.188  10.443  1.00  0.98           C  
ATOM   3421  CD  ARG A 234     -26.189  -0.105  11.465  1.00  0.98           C  
ATOM   3422  NE  ARG A 234     -27.486   0.135  12.087  1.00  0.98           N  
ATOM   3423  CZ  ARG A 234     -27.699   0.940  13.148  1.00  0.98           C  
ATOM   3424  NH1 ARG A 234     -26.690   1.569  13.717  1.00  0.98           N  
ATOM   3425  NH2 ARG A 234     -28.924   1.098  13.618  1.00  0.98           N  
ATOM   3426  H   ARG A 234     -22.946  -1.722   8.176  1.00  0.98           H  
ATOM   3427  HA  ARG A 234     -25.033  -3.371   9.098  1.00  0.98           H  
ATOM   3428 1HB  ARG A 234     -24.158  -1.470  10.378  1.00  0.98           H  
ATOM   3429 2HB  ARG A 234     -24.792  -0.352   9.196  1.00  0.98           H  
ATOM   3430 1HG  ARG A 234     -27.064  -0.941   9.750  1.00  0.98           H  
ATOM   3431 2HG  ARG A 234     -26.491  -2.128  10.943  1.00  0.98           H  
ATOM   3432 1HD  ARG A 234     -25.480  -0.381  12.244  1.00  0.98           H  
ATOM   3433 2HD  ARG A 234     -25.863   0.819  10.986  1.00  0.98           H  
ATOM   3434  HE  ARG A 234     -28.306  -0.325  11.661  1.00  0.98           H  
ATOM   3435 1HH1 ARG A 234     -25.754   1.447  13.359  1.00  0.98           H  
ATOM   3436 2HH1 ARG A 234     -26.854   2.170  14.511  1.00  0.98           H  
ATOM   3437 1HH2 ARG A 234     -29.702   0.613  13.179  1.00  0.98           H  
ATOM   3438 2HH2 ARG A 234     -29.087   1.698  14.409  1.00  0.98           H  
ATOM   3439  N   CYS A 235     -26.028  -1.174   6.825  1.00  0.94           N  
ATOM   3440  CA  CYS A 235     -27.083  -0.877   5.872  1.00  0.94           C  
ATOM   3441  C   CYS A 235     -27.377  -2.068   4.992  1.00  0.94           C  
ATOM   3442  O   CYS A 235     -28.530  -2.476   4.838  1.00  0.94           O  
ATOM   3443  CB  CYS A 235     -26.688   0.279   4.968  1.00  0.94           C  
ATOM   3444  SG  CYS A 235     -27.899   0.615   3.745  1.00  0.94           S  
ATOM   3445  H   CYS A 235     -25.214  -0.560   6.866  1.00  0.94           H  
ATOM   3446  HA  CYS A 235     -27.984  -0.610   6.423  1.00  0.94           H  
ATOM   3447 1HB  CYS A 235     -26.546   1.178   5.568  1.00  0.94           H  
ATOM   3448 2HB  CYS A 235     -25.745   0.061   4.471  1.00  0.94           H  
ATOM   3449  HG  CYS A 235     -28.850   1.016   4.596  1.00  0.94           H  
ATOM   3450  N   VAL A 236     -26.333  -2.652   4.434  1.00  0.89           N  
ATOM   3451  CA  VAL A 236     -26.501  -3.790   3.563  1.00  0.89           C  
ATOM   3452  C   VAL A 236     -27.185  -4.948   4.264  1.00  0.89           C  
ATOM   3453  O   VAL A 236     -28.106  -5.557   3.703  1.00  0.89           O  
ATOM   3454  CB  VAL A 236     -25.123  -4.211   3.069  1.00  0.89           C  
ATOM   3455  CG1 VAL A 236     -25.169  -5.425   2.432  1.00  0.89           C  
ATOM   3456  CG2 VAL A 236     -24.651  -3.229   2.116  1.00  0.89           C  
ATOM   3457  H   VAL A 236     -25.395  -2.280   4.597  1.00  0.89           H  
ATOM   3458  HA  VAL A 236     -27.107  -3.483   2.713  1.00  0.89           H  
ATOM   3459  HB  VAL A 236     -24.443  -4.283   3.914  1.00  0.89           H  
ATOM   3460 1HG1 VAL A 236     -24.171  -5.660   2.104  1.00  0.89           H  
ATOM   3461 2HG1 VAL A 236     -25.517  -6.178   3.126  1.00  0.89           H  
ATOM   3462 3HG1 VAL A 236     -25.833  -5.328   1.593  1.00  0.89           H  
ATOM   3463 1HG2 VAL A 236     -23.656  -3.501   1.757  1.00  0.89           H  
ATOM   3464 2HG2 VAL A 236     -25.337  -3.170   1.278  1.00  0.89           H  
ATOM   3465 3HG2 VAL A 236     -24.618  -2.304   2.626  1.00  0.89           H  
ATOM   3466  N   ALA A 237     -26.756  -5.252   5.486  1.00  0.85           N  
ATOM   3467  CA  ALA A 237     -27.371  -6.326   6.243  1.00  0.85           C  
ATOM   3468  C   ALA A 237     -28.845  -6.043   6.510  1.00  0.85           C  
ATOM   3469  O   ALA A 237     -29.696  -6.922   6.349  1.00  0.85           O  
ATOM   3470  CB  ALA A 237     -26.635  -6.502   7.554  1.00  0.85           C  
ATOM   3471  H   ALA A 237     -25.986  -4.719   5.897  1.00  0.85           H  
ATOM   3472  HA  ALA A 237     -27.306  -7.239   5.655  1.00  0.85           H  
ATOM   3473 1HB  ALA A 237     -27.080  -7.319   8.116  1.00  0.85           H  
ATOM   3474 2HB  ALA A 237     -25.585  -6.720   7.353  1.00  0.85           H  
ATOM   3475 3HB  ALA A 237     -26.707  -5.579   8.131  1.00  0.85           H  
ATOM   3476  N   GLU A 238     -29.163  -4.799   6.863  1.00  0.81           N  
ATOM   3477  CA  GLU A 238     -30.543  -4.442   7.147  1.00  0.81           C  
ATOM   3478  C   GLU A 238     -31.415  -4.583   5.915  1.00  0.81           C  
ATOM   3479  O   GLU A 238     -32.527  -5.120   5.996  1.00  0.81           O  
ATOM   3480  CB  GLU A 238     -30.609  -3.013   7.694  1.00  0.81           C  
ATOM   3481  CG  GLU A 238     -30.048  -2.870   9.116  1.00  0.81           C  
ATOM   3482  CD  GLU A 238     -29.880  -1.445   9.568  1.00  0.81           C  
ATOM   3483  OE1 GLU A 238     -29.991  -0.556   8.752  1.00  0.81           O  
ATOM   3484  OE2 GLU A 238     -29.635  -1.249  10.743  1.00  0.81           O  
ATOM   3485  H   GLU A 238     -28.429  -4.100   6.972  1.00  0.81           H  
ATOM   3486  HA  GLU A 238     -30.920  -5.122   7.911  1.00  0.81           H  
ATOM   3487 1HB  GLU A 238     -30.041  -2.347   7.042  1.00  0.81           H  
ATOM   3488 2HB  GLU A 238     -31.644  -2.669   7.693  1.00  0.81           H  
ATOM   3489 1HG  GLU A 238     -30.721  -3.379   9.806  1.00  0.81           H  
ATOM   3490 2HG  GLU A 238     -29.087  -3.375   9.162  1.00  0.81           H  
ATOM   3491  N   VAL A 239     -30.894  -4.191   4.754  1.00  0.77           N  
ATOM   3492  CA  VAL A 239     -31.703  -4.290   3.557  1.00  0.77           C  
ATOM   3493  C   VAL A 239     -31.943  -5.765   3.227  1.00  0.77           C  
ATOM   3494  O   VAL A 239     -33.063  -6.142   2.878  1.00  0.77           O  
ATOM   3495  CB  VAL A 239     -31.089  -3.572   2.347  1.00  0.77           C  
ATOM   3496  CG1 VAL A 239     -31.990  -3.873   1.183  1.00  0.77           C  
ATOM   3497  CG2 VAL A 239     -31.010  -2.043   2.596  1.00  0.77           C  
ATOM   3498  H   VAL A 239     -29.964  -3.765   4.727  1.00  0.77           H  
ATOM   3499  HA  VAL A 239     -32.667  -3.822   3.753  1.00  0.77           H  
ATOM   3500  HB  VAL A 239     -30.087  -3.963   2.138  1.00  0.77           H  
ATOM   3501 1HG1 VAL A 239     -31.650  -3.389   0.314  1.00  0.77           H  
ATOM   3502 2HG1 VAL A 239     -32.036  -4.950   1.016  1.00  0.77           H  
ATOM   3503 3HG1 VAL A 239     -32.967  -3.506   1.418  1.00  0.77           H  
ATOM   3504 1HG2 VAL A 239     -30.599  -1.548   1.720  1.00  0.77           H  
ATOM   3505 2HG2 VAL A 239     -31.998  -1.662   2.800  1.00  0.77           H  
ATOM   3506 3HG2 VAL A 239     -30.379  -1.841   3.446  1.00  0.77           H  
ATOM   3507  N   TYR A 240     -30.899  -6.602   3.353  1.00  0.73           N  
ATOM   3508  CA  TYR A 240     -30.995  -8.041   3.086  1.00  0.73           C  
ATOM   3509  C   TYR A 240     -32.103  -8.658   3.936  1.00  0.73           C  
ATOM   3510  O   TYR A 240     -32.935  -9.423   3.441  1.00  0.73           O  
ATOM   3511  CB  TYR A 240     -29.675  -8.752   3.398  1.00  0.73           C  
ATOM   3512  CG  TYR A 240     -29.637 -10.259   3.035  1.00  0.73           C  
ATOM   3513  CD1 TYR A 240     -29.418 -10.668   1.710  1.00  0.73           C  
ATOM   3514  CD2 TYR A 240     -29.813 -11.216   4.013  1.00  0.73           C  
ATOM   3515  CE1 TYR A 240     -29.380 -12.008   1.379  1.00  0.73           C  
ATOM   3516  CE2 TYR A 240     -29.779 -12.559   3.681  1.00  0.73           C  
ATOM   3517  CZ  TYR A 240     -29.565 -12.959   2.372  1.00  0.73           C  
ATOM   3518  OH  TYR A 240     -29.558 -14.312   2.082  1.00  0.73           O  
ATOM   3519  H   TYR A 240     -29.990  -6.223   3.634  1.00  0.73           H  
ATOM   3520  HA  TYR A 240     -31.246  -8.185   2.033  1.00  0.73           H  
ATOM   3521 1HB  TYR A 240     -28.882  -8.249   2.933  1.00  0.73           H  
ATOM   3522 2HB  TYR A 240     -29.487  -8.674   4.465  1.00  0.73           H  
ATOM   3523  HD1 TYR A 240     -29.283  -9.933   0.935  1.00  0.73           H  
ATOM   3524  HD2 TYR A 240     -29.982 -10.910   5.046  1.00  0.73           H  
ATOM   3525  HE1 TYR A 240     -29.220 -12.300   0.349  1.00  0.73           H  
ATOM   3526  HE2 TYR A 240     -29.927 -13.311   4.455  1.00  0.73           H  
ATOM   3527  HH  TYR A 240     -28.988 -14.505   1.312  1.00  0.73           H  
ATOM   3528  N   GLN A 241     -32.109  -8.328   5.230  1.00  0.70           N  
ATOM   3529  CA  GLN A 241     -33.100  -8.869   6.154  1.00  0.70           C  
ATOM   3530  C   GLN A 241     -34.520  -8.467   5.746  1.00  0.70           C  
ATOM   3531  O   GLN A 241     -35.441  -9.301   5.769  1.00  0.70           O  
ATOM   3532  CB  GLN A 241     -32.786  -8.363   7.562  1.00  0.70           C  
ATOM   3533  CG  GLN A 241     -31.514  -8.956   8.158  1.00  0.70           C  
ATOM   3534  CD  GLN A 241     -31.104  -8.280   9.455  1.00  0.70           C  
ATOM   3535  OE1 GLN A 241     -31.575  -7.186   9.787  1.00  0.70           O  
ATOM   3536  NE2 GLN A 241     -30.212  -8.927  10.199  1.00  0.70           N  
ATOM   3537  H   GLN A 241     -31.388  -7.696   5.586  1.00  0.70           H  
ATOM   3538  HA  GLN A 241     -33.029  -9.956   6.136  1.00  0.70           H  
ATOM   3539 1HB  GLN A 241     -32.665  -7.279   7.533  1.00  0.70           H  
ATOM   3540 2HB  GLN A 241     -33.619  -8.583   8.226  1.00  0.70           H  
ATOM   3541 1HG  GLN A 241     -31.695 -10.009   8.368  1.00  0.70           H  
ATOM   3542 2HG  GLN A 241     -30.705  -8.862   7.442  1.00  0.70           H  
ATOM   3543 1HE2 GLN A 241     -29.900  -8.531  11.063  1.00  0.70           H  
ATOM   3544 2HE2 GLN A 241     -29.852  -9.808   9.894  1.00  0.70           H  
ATOM   3545  N   HIS A 242     -34.686  -7.218   5.292  1.00  0.68           N  
ATOM   3546  CA  HIS A 242     -35.992  -6.748   4.852  1.00  0.68           C  
ATOM   3547  C   HIS A 242     -36.381  -7.432   3.549  1.00  0.68           C  
ATOM   3548  O   HIS A 242     -37.542  -7.787   3.357  1.00  0.68           O  
ATOM   3549  CB  HIS A 242     -36.003  -5.227   4.709  1.00  0.68           C  
ATOM   3550  CG  HIS A 242     -36.039  -4.502   6.029  1.00  0.68           C  
ATOM   3551  ND1 HIS A 242     -34.929  -4.346   6.818  1.00  0.68           N  
ATOM   3552  CD2 HIS A 242     -37.056  -3.898   6.688  1.00  0.68           C  
ATOM   3553  CE1 HIS A 242     -35.251  -3.682   7.909  1.00  0.68           C  
ATOM   3554  NE2 HIS A 242     -36.540  -3.398   7.860  1.00  0.68           N  
ATOM   3555  H   HIS A 242     -33.894  -6.570   5.300  1.00  0.68           H  
ATOM   3556  HA  HIS A 242     -36.742  -7.013   5.596  1.00  0.68           H  
ATOM   3557 1HB  HIS A 242     -35.105  -4.908   4.171  1.00  0.68           H  
ATOM   3558 2HB  HIS A 242     -36.863  -4.914   4.115  1.00  0.68           H  
ATOM   3559  HD1 HIS A 242     -34.001  -4.696   6.608  1.00  0.68           H  
ATOM   3560  HD2 HIS A 242     -38.112  -3.762   6.458  1.00  0.68           H  
ATOM   3561  HE1 HIS A 242     -34.492  -3.461   8.660  1.00  0.68           H  
ATOM   3562  N   LEU A 243     -35.403  -7.669   2.680  1.00  0.66           N  
ATOM   3563  CA  LEU A 243     -35.652  -8.360   1.427  1.00  0.66           C  
ATOM   3564  C   LEU A 243     -36.192  -9.739   1.706  1.00  0.66           C  
ATOM   3565  O   LEU A 243     -37.174 -10.156   1.094  1.00  0.66           O  
ATOM   3566  CB  LEU A 243     -34.380  -8.455   0.596  1.00  0.66           C  
ATOM   3567  CG  LEU A 243     -34.511  -9.186  -0.680  1.00  0.66           C  
ATOM   3568  CD1 LEU A 243     -35.532  -8.526  -1.562  1.00  0.66           C  
ATOM   3569  CD2 LEU A 243     -33.210  -9.176  -1.339  1.00  0.66           C  
ATOM   3570  H   LEU A 243     -34.462  -7.336   2.883  1.00  0.66           H  
ATOM   3571  HA  LEU A 243     -36.404  -7.816   0.866  1.00  0.66           H  
ATOM   3572 1HB  LEU A 243     -34.016  -7.457   0.382  1.00  0.66           H  
ATOM   3573 2HB  LEU A 243     -33.628  -8.960   1.173  1.00  0.66           H  
ATOM   3574  HG  LEU A 243     -34.818 -10.203  -0.483  1.00  0.66           H  
ATOM   3575 1HD1 LEU A 243     -35.586  -9.083  -2.484  1.00  0.66           H  
ATOM   3576 2HD1 LEU A 243     -36.507  -8.523  -1.073  1.00  0.66           H  
ATOM   3577 3HD1 LEU A 243     -35.227  -7.506  -1.765  1.00  0.66           H  
ATOM   3578 1HD2 LEU A 243     -33.287  -9.710  -2.264  1.00  0.66           H  
ATOM   3579 2HD2 LEU A 243     -32.918  -8.142  -1.527  1.00  0.66           H  
ATOM   3580 3HD2 LEU A 243     -32.464  -9.650  -0.701  1.00  0.66           H  
ATOM   3581  N   GLY A 244     -35.566 -10.445   2.642  1.00  0.66           N  
ATOM   3582  CA  GLY A 244     -36.005 -11.778   3.017  1.00  0.66           C  
ATOM   3583  C   GLY A 244     -37.473 -11.758   3.399  1.00  0.66           C  
ATOM   3584  O   GLY A 244     -38.268 -12.540   2.868  1.00  0.66           O  
ATOM   3585  H   GLY A 244     -34.745 -10.041   3.096  1.00  0.66           H  
ATOM   3586 1HA  GLY A 244     -35.847 -12.466   2.186  1.00  0.66           H  
ATOM   3587 2HA  GLY A 244     -35.410 -12.129   3.859  1.00  0.66           H  
ATOM   3588  N   LYS A 245     -37.833 -10.848   4.313  1.00  0.66           N  
ATOM   3589  CA  LYS A 245     -39.216 -10.711   4.767  1.00  0.66           C  
ATOM   3590  C   LYS A 245     -40.156 -10.465   3.579  1.00  0.66           C  
ATOM   3591  O   LYS A 245     -41.160 -11.160   3.423  1.00  0.66           O  
ATOM   3592  CB  LYS A 245     -39.307  -9.563   5.784  1.00  0.66           C  
ATOM   3593  CG  LYS A 245     -40.684  -9.315   6.437  1.00  0.66           C  
ATOM   3594  CD  LYS A 245     -40.568  -8.164   7.459  1.00  0.66           C  
ATOM   3595  CE  LYS A 245     -41.822  -7.978   8.346  1.00  0.66           C  
ATOM   3596  NZ  LYS A 245     -43.020  -7.498   7.596  1.00  0.66           N  
ATOM   3597  H   LYS A 245     -37.113 -10.239   4.711  1.00  0.66           H  
ATOM   3598  HA  LYS A 245     -39.519 -11.638   5.251  1.00  0.66           H  
ATOM   3599 1HB  LYS A 245     -38.584  -9.736   6.582  1.00  0.66           H  
ATOM   3600 2HB  LYS A 245     -39.017  -8.636   5.294  1.00  0.66           H  
ATOM   3601 1HG  LYS A 245     -41.408  -9.037   5.666  1.00  0.66           H  
ATOM   3602 2HG  LYS A 245     -41.039 -10.216   6.936  1.00  0.66           H  
ATOM   3603 1HD  LYS A 245     -39.706  -8.345   8.101  1.00  0.66           H  
ATOM   3604 2HD  LYS A 245     -40.396  -7.236   6.913  1.00  0.66           H  
ATOM   3605 1HE  LYS A 245     -42.065  -8.924   8.826  1.00  0.66           H  
ATOM   3606 2HE  LYS A 245     -41.580  -7.244   9.113  1.00  0.66           H  
ATOM   3607 1HZ  LYS A 245     -43.788  -7.386   8.233  1.00  0.66           H  
ATOM   3608 2HZ  LYS A 245     -42.824  -6.619   7.151  1.00  0.66           H  
ATOM   3609 3HZ  LYS A 245     -43.295  -8.183   6.886  1.00  0.66           H  
ATOM   3610  N   ILE A 246     -39.795  -9.531   2.698  1.00  0.67           N  
ATOM   3611  CA  ILE A 246     -40.644  -9.208   1.552  1.00  0.67           C  
ATOM   3612  C   ILE A 246     -40.819 -10.396   0.630  1.00  0.67           C  
ATOM   3613  O   ILE A 246     -41.929 -10.694   0.177  1.00  0.67           O  
ATOM   3614  CB  ILE A 246     -40.037  -8.077   0.726  1.00  0.67           C  
ATOM   3615  CG1 ILE A 246     -40.075  -6.791   1.506  1.00  0.67           C  
ATOM   3616  CG2 ILE A 246     -40.811  -7.942  -0.581  1.00  0.67           C  
ATOM   3617  CD1 ILE A 246     -39.228  -5.762   0.897  1.00  0.67           C  
ATOM   3618  H   ILE A 246     -38.936  -9.002   2.852  1.00  0.67           H  
ATOM   3619  HA  ILE A 246     -41.621  -8.904   1.920  1.00  0.67           H  
ATOM   3620  HB  ILE A 246     -38.994  -8.302   0.509  1.00  0.67           H  
ATOM   3621 1HG1 ILE A 246     -41.099  -6.420   1.540  1.00  0.67           H  
ATOM   3622 2HG1 ILE A 246     -39.737  -6.973   2.524  1.00  0.67           H  
ATOM   3623 1HG2 ILE A 246     -40.376  -7.140  -1.181  1.00  0.67           H  
ATOM   3624 2HG2 ILE A 246     -40.758  -8.877  -1.130  1.00  0.67           H  
ATOM   3625 3HG2 ILE A 246     -41.852  -7.705  -0.366  1.00  0.67           H  
ATOM   3626 1HD1 ILE A 246     -39.278  -4.853   1.476  1.00  0.67           H  
ATOM   3627 2HD1 ILE A 246     -38.212  -6.127   0.876  1.00  0.67           H  
ATOM   3628 3HD1 ILE A 246     -39.567  -5.570  -0.112  1.00  0.67           H  
ATOM   3629  N   LEU A 247     -39.731 -11.083   0.337  1.00  0.70           N  
ATOM   3630  CA  LEU A 247     -39.826 -12.219  -0.540  1.00  0.70           C  
ATOM   3631  C   LEU A 247     -40.740 -13.272   0.077  1.00  0.70           C  
ATOM   3632  O   LEU A 247     -41.644 -13.789  -0.590  1.00  0.70           O  
ATOM   3633  CB  LEU A 247     -38.421 -12.787  -0.765  1.00  0.70           C  
ATOM   3634  CG  LEU A 247     -37.469 -11.952  -1.627  1.00  0.70           C  
ATOM   3635  CD1 LEU A 247     -36.081 -12.566  -1.558  1.00  0.70           C  
ATOM   3636  CD2 LEU A 247     -37.976 -11.929  -3.052  1.00  0.70           C  
ATOM   3637  H   LEU A 247     -38.830 -10.810   0.726  1.00  0.70           H  
ATOM   3638  HA  LEU A 247     -40.243 -11.895  -1.491  1.00  0.70           H  
ATOM   3639 1HB  LEU A 247     -37.945 -12.914   0.212  1.00  0.70           H  
ATOM   3640 2HB  LEU A 247     -38.515 -13.732  -1.211  1.00  0.70           H  
ATOM   3641  HG  LEU A 247     -37.421 -10.939  -1.245  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 247     -35.387 -11.982  -2.162  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 247     -35.750 -12.570  -0.520  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 247     -36.118 -13.589  -1.931  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 247     -37.304 -11.335  -3.673  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 247     -38.025 -12.932  -3.432  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 247     -38.964 -11.497  -3.063  1.00  0.70           H  
ATOM   3648  N   ALA A 248     -40.598 -13.510   1.382  1.00  0.74           N  
ATOM   3649  CA  ALA A 248     -41.431 -14.485   2.071  1.00  0.74           C  
ATOM   3650  C   ALA A 248     -42.915 -14.125   2.007  1.00  0.74           C  
ATOM   3651  O   ALA A 248     -43.773 -14.999   1.888  1.00  0.74           O  
ATOM   3652  CB  ALA A 248     -41.007 -14.594   3.513  1.00  0.74           C  
ATOM   3653  H   ALA A 248     -39.860 -13.036   1.907  1.00  0.74           H  
ATOM   3654  HA  ALA A 248     -41.281 -15.445   1.586  1.00  0.74           H  
ATOM   3655 1HB  ALA A 248     -41.601 -15.353   4.016  1.00  0.74           H  
ATOM   3656 2HB  ALA A 248     -39.971 -14.851   3.544  1.00  0.74           H  
ATOM   3657 3HB  ALA A 248     -41.151 -13.634   4.002  1.00  0.74           H  
ATOM   3658  N   GLU A 249     -43.217 -12.831   2.085  1.00  0.80           N  
ATOM   3659  CA  GLU A 249     -44.596 -12.357   2.065  1.00  0.80           C  
ATOM   3660  C   GLU A 249     -45.209 -12.286   0.664  1.00  0.80           C  
ATOM   3661  O   GLU A 249     -46.422 -12.457   0.516  1.00  0.80           O  
ATOM   3662  CB  GLU A 249     -44.675 -10.978   2.724  1.00  0.80           C  
ATOM   3663  CG  GLU A 249     -44.375 -10.986   4.220  1.00  0.80           C  
ATOM   3664  CD  GLU A 249     -44.326  -9.609   4.835  1.00  0.80           C  
ATOM   3665  OE1 GLU A 249     -44.523  -8.638   4.141  1.00  0.80           O  
ATOM   3666  OE2 GLU A 249     -44.059  -9.530   6.017  1.00  0.80           O  
ATOM   3667  H   GLU A 249     -42.462 -12.156   2.211  1.00  0.80           H  
ATOM   3668  HA  GLU A 249     -45.194 -13.051   2.654  1.00  0.80           H  
ATOM   3669 1HB  GLU A 249     -43.956 -10.311   2.243  1.00  0.80           H  
ATOM   3670 2HB  GLU A 249     -45.668 -10.557   2.575  1.00  0.80           H  
ATOM   3671 1HG  GLU A 249     -45.149 -11.562   4.723  1.00  0.80           H  
ATOM   3672 2HG  GLU A 249     -43.430 -11.491   4.391  1.00  0.80           H  
ATOM   3673  N   ARG A 250     -44.389 -12.032  -0.362  1.00  0.87           N  
ATOM   3674  CA  ARG A 250     -44.926 -11.881  -1.713  1.00  0.87           C  
ATOM   3675  C   ARG A 250     -44.705 -13.091  -2.629  1.00  0.87           C  
ATOM   3676  O   ARG A 250     -45.590 -13.448  -3.407  1.00  0.87           O  
ATOM   3677  CB  ARG A 250     -44.304 -10.671  -2.386  1.00  0.87           C  
ATOM   3678  CG  ARG A 250     -44.686  -9.307  -1.792  1.00  0.87           C  
ATOM   3679  CD  ARG A 250     -44.200  -8.172  -2.654  1.00  0.87           C  
ATOM   3680  NE  ARG A 250     -44.460  -6.866  -2.080  1.00  0.87           N  
ATOM   3681  CZ  ARG A 250     -45.656  -6.246  -2.077  1.00  0.87           C  
ATOM   3682  NH1 ARG A 250     -46.722  -6.844  -2.582  1.00  0.87           N  
ATOM   3683  NH2 ARG A 250     -45.756  -5.035  -1.562  1.00  0.87           N  
ATOM   3684  H   ARG A 250     -43.399 -11.873  -0.183  1.00  0.87           H  
ATOM   3685  HA  ARG A 250     -45.997 -11.712  -1.632  1.00  0.87           H  
ATOM   3686 1HB  ARG A 250     -43.230 -10.767  -2.289  1.00  0.87           H  
ATOM   3687 2HB  ARG A 250     -44.540 -10.671  -3.449  1.00  0.87           H  
ATOM   3688 1HG  ARG A 250     -45.769  -9.239  -1.695  1.00  0.87           H  
ATOM   3689 2HG  ARG A 250     -44.222  -9.209  -0.805  1.00  0.87           H  
ATOM   3690 1HD  ARG A 250     -43.134  -8.253  -2.779  1.00  0.87           H  
ATOM   3691 2HD  ARG A 250     -44.681  -8.219  -3.629  1.00  0.87           H  
ATOM   3692  HE  ARG A 250     -43.652  -6.334  -1.716  1.00  0.87           H  
ATOM   3693 1HH1 ARG A 250     -46.642  -7.771  -2.974  1.00  0.87           H  
ATOM   3694 2HH1 ARG A 250     -47.616  -6.374  -2.575  1.00  0.87           H  
ATOM   3695 1HH2 ARG A 250     -44.913  -4.576  -1.173  1.00  0.87           H  
ATOM   3696 2HH2 ARG A 250     -46.639  -4.558  -1.553  1.00  0.87           H  
ATOM   3697  N   ALA A 251     -43.523 -13.706  -2.569  1.00  0.94           N  
ATOM   3698  CA  ALA A 251     -43.195 -14.861  -3.403  1.00  0.94           C  
ATOM   3699  C   ALA A 251     -43.470 -16.156  -2.631  1.00  0.94           C  
ATOM   3700  O   ALA A 251     -43.738 -17.210  -3.213  1.00  0.94           O  
ATOM   3701  CB  ALA A 251     -41.753 -14.779  -3.855  1.00  0.94           C  
ATOM   3702  H   ALA A 251     -42.821 -13.395  -1.909  1.00  0.94           H  
ATOM   3703  HA  ALA A 251     -43.839 -14.851  -4.281  1.00  0.94           H  
ATOM   3704 1HB  ALA A 251     -41.517 -15.633  -4.486  1.00  0.94           H  
ATOM   3705 2HB  ALA A 251     -41.595 -13.856  -4.415  1.00  0.94           H  
ATOM   3706 3HB  ALA A 251     -41.116 -14.781  -2.977  1.00  0.94           H  
ATOM   3707  N   GLY A 252     -43.442 -16.041  -1.308  1.00  1.00           N  
ATOM   3708  CA  GLY A 252     -43.654 -17.134  -0.371  1.00  1.00           C  
ATOM   3709  C   GLY A 252     -42.326 -17.632   0.207  1.00  1.00           C  
ATOM   3710  O   GLY A 252     -41.272 -17.358  -0.363  1.00  1.00           O  
ATOM   3711  H   GLY A 252     -43.187 -15.134  -0.922  1.00  1.00           H  
ATOM   3712 1HA  GLY A 252     -44.319 -16.774   0.403  1.00  1.00           H  
ATOM   3713 2HA  GLY A 252     -44.166 -17.950  -0.880  1.00  1.00           H  
ATOM   3714  N   PRO A 253     -42.354 -18.435   1.293  1.00  1.04           N  
ATOM   3715  CA  PRO A 253     -41.217 -18.956   2.053  1.00  1.04           C  
ATOM   3716  C   PRO A 253     -40.104 -19.601   1.239  1.00  1.04           C  
ATOM   3717  O   PRO A 253     -38.941 -19.527   1.625  1.00  1.04           O  
ATOM   3718  CB  PRO A 253     -41.881 -20.011   2.938  1.00  1.04           C  
ATOM   3719  CG  PRO A 253     -43.272 -19.499   3.153  1.00  1.04           C  
ATOM   3720  CD  PRO A 253     -43.665 -18.866   1.839  1.00  1.04           C  
ATOM   3721  HA  PRO A 253     -40.808 -18.144   2.672  1.00  1.04           H  
ATOM   3722 1HB  PRO A 253     -41.858 -20.991   2.438  1.00  1.04           H  
ATOM   3723 2HB  PRO A 253     -41.316 -20.121   3.878  1.00  1.04           H  
ATOM   3724 1HG  PRO A 253     -43.938 -20.326   3.445  1.00  1.04           H  
ATOM   3725 2HG  PRO A 253     -43.282 -18.778   3.986  1.00  1.04           H  
ATOM   3726 1HD  PRO A 253     -44.156 -19.588   1.171  1.00  1.04           H  
ATOM   3727 2HD  PRO A 253     -44.306 -18.017   2.091  1.00  1.04           H  
ATOM   3728  N   SER A 254     -40.418 -20.208   0.096  1.00  1.07           N  
ATOM   3729  CA  SER A 254     -39.363 -20.841  -0.699  1.00  1.07           C  
ATOM   3730  C   SER A 254     -38.377 -19.797  -1.228  1.00  1.07           C  
ATOM   3731  O   SER A 254     -37.231 -20.100  -1.545  1.00  1.07           O  
ATOM   3732  CB  SER A 254     -39.953 -21.627  -1.851  1.00  1.07           C  
ATOM   3733  OG  SER A 254     -40.544 -20.783  -2.797  1.00  1.07           O  
ATOM   3734  H   SER A 254     -41.372 -20.245  -0.226  1.00  1.07           H  
ATOM   3735  HA  SER A 254     -38.814 -21.531  -0.055  1.00  1.07           H  
ATOM   3736 1HB  SER A 254     -39.165 -22.213  -2.326  1.00  1.07           H  
ATOM   3737 2HB  SER A 254     -40.694 -22.327  -1.470  1.00  1.07           H  
ATOM   3738  HG  SER A 254     -39.850 -20.175  -3.076  1.00  1.07           H  
ATOM   3739  N   ALA A 255     -38.798 -18.539  -1.252  1.00  1.07           N  
ATOM   3740  CA  ALA A 255     -37.970 -17.459  -1.738  1.00  1.07           C  
ATOM   3741  C   ALA A 255     -36.932 -17.049  -0.710  1.00  1.07           C  
ATOM   3742  O   ALA A 255     -36.033 -16.264  -1.005  1.00  1.07           O  
ATOM   3743  CB  ALA A 255     -38.836 -16.292  -2.081  1.00  1.07           C  
ATOM   3744  H   ALA A 255     -39.739 -18.309  -0.934  1.00  1.07           H  
ATOM   3745  HA  ALA A 255     -37.440 -17.806  -2.623  1.00  1.07           H  
ATOM   3746 1HB  ALA A 255     -38.217 -15.510  -2.452  1.00  1.07           H  
ATOM   3747 2HB  ALA A 255     -39.558 -16.591  -2.836  1.00  1.07           H  
ATOM   3748 3HB  ALA A 255     -39.362 -15.954  -1.188  1.00  1.07           H  
ATOM   3749  N   LYS A 256     -37.039 -17.603   0.499  1.00  1.08           N  
ATOM   3750  CA  LYS A 256     -36.079 -17.331   1.544  1.00  1.08           C  
ATOM   3751  C   LYS A 256     -34.907 -18.285   1.379  1.00  1.08           C  
ATOM   3752  O   LYS A 256     -33.904 -18.170   2.083  1.00  1.08           O  
ATOM   3753  CB  LYS A 256     -36.670 -17.538   2.936  1.00  1.08           C  
ATOM   3754  CG  LYS A 256     -37.779 -16.606   3.336  1.00  1.08           C  
ATOM   3755  CD  LYS A 256     -38.283 -16.965   4.743  1.00  1.08           C  
ATOM   3756  CE  LYS A 256     -37.261 -16.575   5.807  1.00  1.08           C  
ATOM   3757  NZ  LYS A 256     -37.761 -16.837   7.188  1.00  1.08           N  
ATOM   3758  H   LYS A 256     -37.792 -18.254   0.711  1.00  1.08           H  
ATOM   3759  HA  LYS A 256     -35.721 -16.307   1.445  1.00  1.08           H  
ATOM   3760 1HB  LYS A 256     -37.049 -18.557   3.012  1.00  1.08           H  
ATOM   3761 2HB  LYS A 256     -35.877 -17.436   3.674  1.00  1.08           H  
ATOM   3762 1HG  LYS A 256     -37.427 -15.570   3.321  1.00  1.08           H  
ATOM   3763 2HG  LYS A 256     -38.597 -16.709   2.620  1.00  1.08           H  
ATOM   3764 1HD  LYS A 256     -39.222 -16.474   4.958  1.00  1.08           H  
ATOM   3765 2HD  LYS A 256     -38.446 -18.043   4.792  1.00  1.08           H  
ATOM   3766 1HE  LYS A 256     -36.347 -17.146   5.649  1.00  1.08           H  
ATOM   3767 2HE  LYS A 256     -37.036 -15.512   5.708  1.00  1.08           H  
ATOM   3768 1HZ  LYS A 256     -37.056 -16.563   7.859  1.00  1.08           H  
ATOM   3769 2HZ  LYS A 256     -38.603 -16.303   7.351  1.00  1.08           H  
ATOM   3770 3HZ  LYS A 256     -37.961 -17.821   7.295  1.00  1.08           H  
ATOM   3771  N   ASN A 257     -35.046 -19.266   0.477  1.00  1.07           N  
ATOM   3772  CA  ASN A 257     -33.990 -20.231   0.286  1.00  1.07           C  
ATOM   3773  C   ASN A 257     -32.741 -19.507  -0.134  1.00  1.07           C  
ATOM   3774  O   ASN A 257     -32.791 -18.538  -0.897  1.00  1.07           O  
ATOM   3775  CB  ASN A 257     -34.365 -21.293  -0.725  1.00  1.07           C  
ATOM   3776  CG  ASN A 257     -35.413 -22.260  -0.218  1.00  1.07           C  
ATOM   3777  OD1 ASN A 257     -35.556 -22.485   0.993  1.00  1.07           O  
ATOM   3778  ND2 ASN A 257     -36.138 -22.852  -1.132  1.00  1.07           N  
ATOM   3779  H   ASN A 257     -35.879 -19.349  -0.103  1.00  1.07           H  
ATOM   3780  HA  ASN A 257     -33.781 -20.717   1.240  1.00  1.07           H  
ATOM   3781 1HB  ASN A 257     -34.742 -20.809  -1.628  1.00  1.07           H  
ATOM   3782 2HB  ASN A 257     -33.474 -21.851  -1.005  1.00  1.07           H  
ATOM   3783 1HD2 ASN A 257     -36.845 -23.504  -0.864  1.00  1.07           H  
ATOM   3784 2HD2 ASN A 257     -35.991 -22.634  -2.098  1.00  1.07           H  
ATOM   3785  N   VAL A 258     -31.626 -19.987   0.374  1.00  1.06           N  
ATOM   3786  CA  VAL A 258     -30.332 -19.414   0.093  1.00  1.06           C  
ATOM   3787  C   VAL A 258     -29.512 -20.240  -0.896  1.00  1.06           C  
ATOM   3788  O   VAL A 258     -29.419 -21.463  -0.774  1.00  1.06           O  
ATOM   3789  CB  VAL A 258     -29.609 -19.197   1.427  1.00  1.06           C  
ATOM   3790  CG1 VAL A 258     -28.301 -18.765   1.199  1.00  1.06           C  
ATOM   3791  CG2 VAL A 258     -30.343 -18.099   2.196  1.00  1.06           C  
ATOM   3792  H   VAL A 258     -31.679 -20.781   0.996  1.00  1.06           H  
ATOM   3793  HA  VAL A 258     -30.497 -18.433  -0.342  1.00  1.06           H  
ATOM   3794  HB  VAL A 258     -29.587 -20.119   1.997  1.00  1.06           H  
ATOM   3795 1HG1 VAL A 258     -27.799 -18.575   2.146  1.00  1.06           H  
ATOM   3796 2HG1 VAL A 258     -27.749 -19.515   0.633  1.00  1.06           H  
ATOM   3797 3HG1 VAL A 258     -28.392 -17.871   0.635  1.00  1.06           H  
ATOM   3798 1HG2 VAL A 258     -29.841 -17.915   3.143  1.00  1.06           H  
ATOM   3799 2HG2 VAL A 258     -30.340 -17.178   1.599  1.00  1.06           H  
ATOM   3800 3HG2 VAL A 258     -31.368 -18.403   2.385  1.00  1.06           H  
ATOM   3801  N   GLY A 259     -28.970 -19.560  -1.909  1.00  1.04           N  
ATOM   3802  CA  GLY A 259     -28.190 -20.212  -2.962  1.00  1.04           C  
ATOM   3803  C   GLY A 259     -26.696 -20.263  -2.640  1.00  1.04           C  
ATOM   3804  O   GLY A 259     -26.278 -19.953  -1.522  1.00  1.04           O  
ATOM   3805  H   GLY A 259     -29.104 -18.547  -1.920  1.00  1.04           H  
ATOM   3806 1HA  GLY A 259     -28.556 -21.228  -3.101  1.00  1.04           H  
ATOM   3807 2HA  GLY A 259     -28.352 -19.705  -3.910  1.00  1.04           H  
ATOM   3808  N   ASP A 260     -25.874 -20.583  -3.643  1.00  1.00           N  
ATOM   3809  CA  ASP A 260     -24.430 -20.755  -3.414  1.00  1.00           C  
ATOM   3810  C   ASP A 260     -23.682 -19.551  -2.844  1.00  1.00           C  
ATOM   3811  O   ASP A 260     -22.777 -19.725  -2.029  1.00  1.00           O  
ATOM   3812  CB  ASP A 260     -23.721 -21.193  -4.690  1.00  1.00           C  
ATOM   3813  CG  ASP A 260     -23.985 -22.643  -5.059  1.00  1.00           C  
ATOM   3814  OD1 ASP A 260     -24.525 -23.362  -4.255  1.00  1.00           O  
ATOM   3815  OD2 ASP A 260     -23.549 -23.045  -6.126  1.00  1.00           O  
ATOM   3816  H   ASP A 260     -26.277 -20.778  -4.561  1.00  1.00           H  
ATOM   3817  HA  ASP A 260     -24.317 -21.569  -2.700  1.00  1.00           H  
ATOM   3818 1HB  ASP A 260     -24.054 -20.569  -5.516  1.00  1.00           H  
ATOM   3819 2HB  ASP A 260     -22.651 -21.038  -4.581  1.00  1.00           H  
ATOM   3820  N   GLU A 261     -24.060 -18.342  -3.240  1.00  0.96           N  
ATOM   3821  CA  GLU A 261     -23.388 -17.140  -2.738  1.00  0.96           C  
ATOM   3822  C   GLU A 261     -24.016 -16.604  -1.472  1.00  0.96           C  
ATOM   3823  O   GLU A 261     -23.586 -15.572  -0.955  1.00  0.96           O  
ATOM   3824  CB  GLU A 261     -23.373 -16.017  -3.771  1.00  0.96           C  
ATOM   3825  CG  GLU A 261     -22.566 -16.294  -5.008  1.00  0.96           C  
ATOM   3826  CD  GLU A 261     -21.093 -16.371  -4.682  1.00  0.96           C  
ATOM   3827  OE1 GLU A 261     -20.686 -15.698  -3.752  1.00  0.96           O  
ATOM   3828  OE2 GLU A 261     -20.371 -17.092  -5.330  1.00  0.96           O  
ATOM   3829  H   GLU A 261     -24.816 -18.262  -3.903  1.00  0.96           H  
ATOM   3830  HA  GLU A 261     -22.358 -17.399  -2.507  1.00  0.96           H  
ATOM   3831 1HB  GLU A 261     -24.375 -15.786  -4.058  1.00  0.96           H  
ATOM   3832 2HB  GLU A 261     -22.967 -15.120  -3.314  1.00  0.96           H  
ATOM   3833 1HG  GLU A 261     -22.893 -17.239  -5.445  1.00  0.96           H  
ATOM   3834 2HG  GLU A 261     -22.743 -15.498  -5.737  1.00  0.96           H  
ATOM   3835  N   GLY A 262     -25.055 -17.262  -0.981  1.00  0.91           N  
ATOM   3836  CA  GLY A 262     -25.720 -16.760   0.193  1.00  0.91           C  
ATOM   3837  C   GLY A 262     -26.917 -15.846  -0.110  1.00  0.91           C  
ATOM   3838  O   GLY A 262     -27.641 -15.456   0.808  1.00  0.91           O  
ATOM   3839  H   GLY A 262     -25.377 -18.139  -1.391  1.00  0.91           H  
ATOM   3840 1HA  GLY A 262     -26.024 -17.597   0.800  1.00  0.91           H  
ATOM   3841 2HA  GLY A 262     -24.994 -16.218   0.787  1.00  0.91           H  
ATOM   3842  N   GLY A 263     -27.129 -15.491  -1.369  1.00  0.88           N  
ATOM   3843  CA  GLY A 263     -28.248 -14.612  -1.687  1.00  0.88           C  
ATOM   3844  C   GLY A 263     -29.526 -15.426  -1.700  1.00  0.88           C  
ATOM   3845  O   GLY A 263     -29.473 -16.651  -1.562  1.00  0.88           O  
ATOM   3846  H   GLY A 263     -26.510 -15.822  -2.092  1.00  0.88           H  
ATOM   3847 1HA  GLY A 263     -28.316 -13.813  -0.954  1.00  0.88           H  
ATOM   3848 2HA  GLY A 263     -28.095 -14.140  -2.652  1.00  0.88           H  
ATOM   3849  N   PHE A 264     -30.663 -14.770  -1.894  1.00  0.87           N  
ATOM   3850  CA  PHE A 264     -31.953 -15.453  -1.875  1.00  0.87           C  
ATOM   3851  C   PHE A 264     -32.235 -16.088  -3.218  1.00  0.87           C  
ATOM   3852  O   PHE A 264     -31.753 -15.598  -4.234  1.00  0.87           O  
ATOM   3853  CB  PHE A 264     -33.073 -14.480  -1.545  1.00  0.87           C  
ATOM   3854  CG  PHE A 264     -33.038 -13.967  -0.160  1.00  0.87           C  
ATOM   3855  CD1 PHE A 264     -32.822 -12.625   0.082  1.00  0.87           C  
ATOM   3856  CD2 PHE A 264     -33.210 -14.819   0.904  1.00  0.87           C  
ATOM   3857  CE1 PHE A 264     -32.793 -12.139   1.360  1.00  0.87           C  
ATOM   3858  CE2 PHE A 264     -33.179 -14.348   2.193  1.00  0.87           C  
ATOM   3859  CZ  PHE A 264     -32.970 -12.998   2.423  1.00  0.87           C  
ATOM   3860  H   PHE A 264     -30.647 -13.761  -2.033  1.00  0.87           H  
ATOM   3861  HA  PHE A 264     -31.925 -16.232  -1.113  1.00  0.87           H  
ATOM   3862 1HB  PHE A 264     -33.036 -13.630  -2.227  1.00  0.87           H  
ATOM   3863 2HB  PHE A 264     -34.022 -14.976  -1.688  1.00  0.87           H  
ATOM   3864  HD1 PHE A 264     -32.678 -11.958  -0.763  1.00  0.87           H  
ATOM   3865  HD2 PHE A 264     -33.370 -15.884   0.707  1.00  0.87           H  
ATOM   3866  HE1 PHE A 264     -32.623 -11.078   1.538  1.00  0.87           H  
ATOM   3867  HE2 PHE A 264     -33.316 -15.042   3.023  1.00  0.87           H  
ATOM   3868  HZ  PHE A 264     -32.938 -12.610   3.441  1.00  0.87           H  
ATOM   3869  N   ALA A 265     -33.061 -17.131  -3.267  1.00  0.88           N  
ATOM   3870  CA  ALA A 265     -33.361 -17.741  -4.568  1.00  0.88           C  
ATOM   3871  C   ALA A 265     -34.873 -17.844  -4.913  1.00  0.88           C  
ATOM   3872  O   ALA A 265     -35.419 -18.947  -4.966  1.00  0.88           O  
ATOM   3873  CB  ALA A 265     -32.736 -19.126  -4.593  1.00  0.88           C  
ATOM   3874  H   ALA A 265     -33.413 -17.539  -2.399  1.00  0.88           H  
ATOM   3875  HA  ALA A 265     -32.876 -17.159  -5.345  1.00  0.88           H  
ATOM   3876 1HB  ALA A 265     -32.899 -19.590  -5.566  1.00  0.88           H  
ATOM   3877 2HB  ALA A 265     -31.662 -19.043  -4.404  1.00  0.88           H  
ATOM   3878 3HB  ALA A 265     -33.195 -19.740  -3.819  1.00  0.88           H  
ATOM   3879  N   PRO A 266     -35.581 -16.705  -5.128  1.00  0.91           N  
ATOM   3880  CA  PRO A 266     -36.976 -16.620  -5.535  1.00  0.91           C  
ATOM   3881  C   PRO A 266     -37.195 -17.069  -6.974  1.00  0.91           C  
ATOM   3882  O   PRO A 266     -36.367 -16.819  -7.855  1.00  0.91           O  
ATOM   3883  CB  PRO A 266     -37.269 -15.129  -5.394  1.00  0.91           C  
ATOM   3884  CG  PRO A 266     -35.932 -14.455  -5.541  1.00  0.91           C  
ATOM   3885  CD  PRO A 266     -34.956 -15.402  -4.922  1.00  0.91           C  
ATOM   3886  HA  PRO A 266     -37.593 -17.216  -4.852  1.00  0.91           H  
ATOM   3887 1HB  PRO A 266     -37.999 -14.830  -6.150  1.00  0.91           H  
ATOM   3888 2HB  PRO A 266     -37.725 -14.934  -4.452  1.00  0.91           H  
ATOM   3889 1HG  PRO A 266     -35.694 -14.274  -6.587  1.00  0.91           H  
ATOM   3890 2HG  PRO A 266     -35.939 -13.474  -5.042  1.00  0.91           H  
ATOM   3891 1HD  PRO A 266     -34.013 -15.330  -5.455  1.00  0.91           H  
ATOM   3892 2HD  PRO A 266     -34.867 -15.183  -3.859  1.00  0.91           H  
ATOM   3893  N   ASN A 267     -38.366 -17.627  -7.253  1.00  0.94           N  
ATOM   3894  CA  ASN A 267     -38.684 -18.037  -8.621  1.00  0.94           C  
ATOM   3895  C   ASN A 267     -39.254 -16.879  -9.440  1.00  0.94           C  
ATOM   3896  O   ASN A 267     -40.457 -16.798  -9.687  1.00  0.94           O  
ATOM   3897  CB  ASN A 267     -39.621 -19.223  -8.611  1.00  0.94           C  
ATOM   3898  CG  ASN A 267     -39.767 -19.877  -9.971  1.00  0.94           C  
ATOM   3899  OD1 ASN A 267     -39.016 -19.567 -10.911  1.00  0.94           O  
ATOM   3900  ND2 ASN A 267     -40.706 -20.795 -10.071  1.00  0.94           N  
ATOM   3901  H   ASN A 267     -39.031 -17.800  -6.513  1.00  0.94           H  
ATOM   3902  HA  ASN A 267     -37.758 -18.345  -9.109  1.00  0.94           H  
ATOM   3903 1HB  ASN A 267     -39.252 -19.968  -7.904  1.00  0.94           H  
ATOM   3904 2HB  ASN A 267     -40.605 -18.905  -8.266  1.00  0.94           H  
ATOM   3905 1HD2 ASN A 267     -40.852 -21.297 -10.925  1.00  0.94           H  
ATOM   3906 2HD2 ASN A 267     -41.273 -21.011  -9.276  1.00  0.94           H  
ATOM   3907  N   LEU A 268     -38.369 -15.979  -9.835  1.00  0.96           N  
ATOM   3908  CA  LEU A 268     -38.751 -14.759 -10.548  1.00  0.96           C  
ATOM   3909  C   LEU A 268     -38.859 -14.979 -12.051  1.00  0.96           C  
ATOM   3910  O   LEU A 268     -38.192 -15.857 -12.602  1.00  0.96           O  
ATOM   3911  CB  LEU A 268     -37.736 -13.659 -10.254  1.00  0.96           C  
ATOM   3912  CG  LEU A 268     -37.612 -13.351  -8.789  1.00  0.96           C  
ATOM   3913  CD1 LEU A 268     -36.605 -12.281  -8.570  1.00  0.96           C  
ATOM   3914  CD2 LEU A 268     -38.934 -12.951  -8.269  1.00  0.96           C  
ATOM   3915  H   LEU A 268     -37.403 -16.147  -9.556  1.00  0.96           H  
ATOM   3916  HA  LEU A 268     -39.727 -14.436 -10.187  1.00  0.96           H  
ATOM   3917 1HB  LEU A 268     -36.764 -13.975 -10.616  1.00  0.96           H  
ATOM   3918 2HB  LEU A 268     -38.033 -12.745 -10.782  1.00  0.96           H  
ATOM   3919  HG  LEU A 268     -37.276 -14.236  -8.278  1.00  0.96           H  
ATOM   3920 1HD1 LEU A 268     -36.516 -12.065  -7.507  1.00  0.96           H  
ATOM   3921 2HD1 LEU A 268     -35.641 -12.590  -8.960  1.00  0.96           H  
ATOM   3922 3HD1 LEU A 268     -36.950 -11.405  -9.094  1.00  0.96           H  
ATOM   3923 1HD2 LEU A 268     -38.850 -12.742  -7.206  1.00  0.96           H  
ATOM   3924 2HD2 LEU A 268     -39.259 -12.062  -8.804  1.00  0.96           H  
ATOM   3925 3HD2 LEU A 268     -39.654 -13.754  -8.428  1.00  0.96           H  
ATOM   3926  N   GLU A 269     -39.706 -14.184 -12.716  1.00  0.96           N  
ATOM   3927  CA  GLU A 269     -39.837 -14.259 -14.168  1.00  0.96           C  
ATOM   3928  C   GLU A 269     -39.124 -13.127 -14.891  1.00  0.96           C  
ATOM   3929  O   GLU A 269     -38.669 -13.316 -16.018  1.00  0.96           O  
ATOM   3930  CB  GLU A 269     -41.306 -14.321 -14.575  1.00  0.96           C  
ATOM   3931  CG  GLU A 269     -41.962 -15.585 -14.088  1.00  0.96           C  
ATOM   3932  CD  GLU A 269     -43.411 -15.793 -14.484  1.00  0.96           C  
ATOM   3933  OE1 GLU A 269     -44.008 -14.912 -15.056  1.00  0.96           O  
ATOM   3934  OE2 GLU A 269     -43.910 -16.873 -14.205  1.00  0.96           O  
ATOM   3935  H   GLU A 269     -40.248 -13.477 -12.217  1.00  0.96           H  
ATOM   3936  HA  GLU A 269     -39.374 -15.190 -14.496  1.00  0.96           H  
ATOM   3937 1HB  GLU A 269     -41.841 -13.467 -14.152  1.00  0.96           H  
ATOM   3938 2HB  GLU A 269     -41.396 -14.273 -15.659  1.00  0.96           H  
ATOM   3939 1HG  GLU A 269     -41.377 -16.404 -14.489  1.00  0.96           H  
ATOM   3940 2HG  GLU A 269     -41.880 -15.620 -13.001  1.00  0.96           H  
ATOM   3941  N   THR A 270     -38.994 -11.961 -14.252  1.00  0.94           N  
ATOM   3942  CA  THR A 270     -38.310 -10.857 -14.927  1.00  0.94           C  
ATOM   3943  C   THR A 270     -37.202 -10.231 -14.084  1.00  0.94           C  
ATOM   3944  O   THR A 270     -37.268 -10.213 -12.849  1.00  0.94           O  
ATOM   3945  CB  THR A 270     -39.300  -9.742 -15.290  1.00  0.94           C  
ATOM   3946  OG1 THR A 270     -39.838  -9.199 -14.090  1.00  0.94           O  
ATOM   3947  CG2 THR A 270     -40.442 -10.267 -16.135  1.00  0.94           C  
ATOM   3948  H   THR A 270     -39.409 -11.839 -13.323  1.00  0.94           H  
ATOM   3949  HA  THR A 270     -37.851 -11.233 -15.837  1.00  0.94           H  
ATOM   3950  HB  THR A 270     -38.777  -8.959 -15.829  1.00  0.94           H  
ATOM   3951  HG1 THR A 270     -40.326  -9.904 -13.613  1.00  0.94           H  
ATOM   3952 1HG2 THR A 270     -41.123  -9.448 -16.362  1.00  0.94           H  
ATOM   3953 2HG2 THR A 270     -40.061 -10.677 -17.054  1.00  0.94           H  
ATOM   3954 3HG2 THR A 270     -40.980 -11.042 -15.587  1.00  0.94           H  
ATOM   3955  N   ALA A 271     -36.226  -9.619 -14.765  1.00  0.90           N  
ATOM   3956  CA  ALA A 271     -35.178  -8.859 -14.089  1.00  0.90           C  
ATOM   3957  C   ALA A 271     -35.803  -7.713 -13.323  1.00  0.90           C  
ATOM   3958  O   ALA A 271     -35.340  -7.340 -12.246  1.00  0.90           O  
ATOM   3959  CB  ALA A 271     -34.156  -8.347 -15.085  1.00  0.90           C  
ATOM   3960  H   ALA A 271     -36.220  -9.670 -15.784  1.00  0.90           H  
ATOM   3961  HA  ALA A 271     -34.685  -9.504 -13.373  1.00  0.90           H  
ATOM   3962 1HB  ALA A 271     -33.379  -7.792 -14.561  1.00  0.90           H  
ATOM   3963 2HB  ALA A 271     -33.710  -9.191 -15.612  1.00  0.90           H  
ATOM   3964 3HB  ALA A 271     -34.647  -7.689 -15.805  1.00  0.90           H  
ATOM   3965  N   ASP A 272     -36.876  -7.165 -13.886  1.00  0.85           N  
ATOM   3966  CA  ASP A 272     -37.568  -6.044 -13.292  1.00  0.85           C  
ATOM   3967  C   ASP A 272     -38.123  -6.442 -11.929  1.00  0.85           C  
ATOM   3968  O   ASP A 272     -37.999  -5.682 -10.971  1.00  0.85           O  
ATOM   3969  CB  ASP A 272     -38.708  -5.617 -14.207  1.00  0.85           C  
ATOM   3970  CG  ASP A 272     -38.212  -5.011 -15.522  1.00  0.85           C  
ATOM   3971  OD1 ASP A 272     -37.045  -4.707 -15.626  1.00  0.85           O  
ATOM   3972  OD2 ASP A 272     -39.018  -4.861 -16.427  1.00  0.85           O  
ATOM   3973  H   ASP A 272     -37.212  -7.541 -14.757  1.00  0.85           H  
ATOM   3974  HA  ASP A 272     -36.868  -5.217 -13.162  1.00  0.85           H  
ATOM   3975 1HB  ASP A 272     -39.341  -6.478 -14.425  1.00  0.85           H  
ATOM   3976 2HB  ASP A 272     -39.324  -4.879 -13.690  1.00  0.85           H  
ATOM   3977  N   GLU A 273     -38.676  -7.662 -11.807  1.00  0.80           N  
ATOM   3978  CA  GLU A 273     -39.171  -8.092 -10.499  1.00  0.80           C  
ATOM   3979  C   GLU A 273     -38.041  -8.179  -9.497  1.00  0.80           C  
ATOM   3980  O   GLU A 273     -38.191  -7.746  -8.356  1.00  0.80           O  
ATOM   3981  CB  GLU A 273     -39.837  -9.472 -10.554  1.00  0.80           C  
ATOM   3982  CG  GLU A 273     -41.192  -9.573 -11.194  1.00  0.80           C  
ATOM   3983  CD  GLU A 273     -41.565 -11.023 -11.417  1.00  0.80           C  
ATOM   3984  OE1 GLU A 273     -40.701 -11.776 -11.858  1.00  0.80           O  
ATOM   3985  OE2 GLU A 273     -42.677 -11.391 -11.128  1.00  0.80           O  
ATOM   3986  H   GLU A 273     -38.788  -8.263 -12.622  1.00  0.80           H  
ATOM   3987  HA  GLU A 273     -39.896  -7.362 -10.147  1.00  0.80           H  
ATOM   3988 1HB  GLU A 273     -39.179 -10.164 -11.078  1.00  0.80           H  
ATOM   3989 2HB  GLU A 273     -39.942  -9.843  -9.539  1.00  0.80           H  
ATOM   3990 1HG  GLU A 273     -41.924  -9.131 -10.517  1.00  0.80           H  
ATOM   3991 2HG  GLU A 273     -41.227  -9.018 -12.116  1.00  0.80           H  
ATOM   3992  N   ALA A 274     -36.891  -8.704  -9.920  1.00  0.75           N  
ATOM   3993  CA  ALA A 274     -35.773  -8.820  -8.989  1.00  0.75           C  
ATOM   3994  C   ALA A 274     -35.337  -7.452  -8.502  1.00  0.75           C  
ATOM   3995  O   ALA A 274     -35.103  -7.238  -7.305  1.00  0.75           O  
ATOM   3996  CB  ALA A 274     -34.623  -9.515  -9.654  1.00  0.75           C  
ATOM   3997  H   ALA A 274     -36.823  -9.051 -10.882  1.00  0.75           H  
ATOM   3998  HA  ALA A 274     -36.101  -9.395  -8.126  1.00  0.75           H  
ATOM   3999 1HB  ALA A 274     -33.802  -9.606  -8.945  1.00  0.75           H  
ATOM   4000 2HB  ALA A 274     -34.910 -10.494  -9.998  1.00  0.75           H  
ATOM   4001 3HB  ALA A 274     -34.314  -8.920 -10.500  1.00  0.75           H  
ATOM   4002  N   LEU A 275     -35.295  -6.499  -9.427  1.00  0.72           N  
ATOM   4003  CA  LEU A 275     -34.910  -5.152  -9.074  1.00  0.72           C  
ATOM   4004  C   LEU A 275     -35.962  -4.534  -8.163  1.00  0.72           C  
ATOM   4005  O   LEU A 275     -35.614  -3.896  -7.172  1.00  0.72           O  
ATOM   4006  CB  LEU A 275     -34.695  -4.340 -10.352  1.00  0.72           C  
ATOM   4007  CG  LEU A 275     -33.454  -4.787 -11.177  1.00  0.72           C  
ATOM   4008  CD1 LEU A 275     -33.438  -4.103 -12.514  1.00  0.72           C  
ATOM   4009  CD2 LEU A 275     -32.201  -4.449 -10.411  1.00  0.72           C  
ATOM   4010  H   LEU A 275     -35.501  -6.728 -10.401  1.00  0.72           H  
ATOM   4011  HA  LEU A 275     -33.968  -5.193  -8.530  1.00  0.72           H  
ATOM   4012 1HB  LEU A 275     -35.577  -4.452 -10.987  1.00  0.72           H  
ATOM   4013 2HB  LEU A 275     -34.583  -3.288 -10.094  1.00  0.72           H  
ATOM   4014  HG  LEU A 275     -33.508  -5.855 -11.341  1.00  0.72           H  
ATOM   4015 1HD1 LEU A 275     -32.581  -4.422 -13.086  1.00  0.72           H  
ATOM   4016 2HD1 LEU A 275     -34.351  -4.354 -13.062  1.00  0.72           H  
ATOM   4017 3HD1 LEU A 275     -33.387  -3.041 -12.360  1.00  0.72           H  
ATOM   4018 1HD2 LEU A 275     -31.338  -4.770 -10.975  1.00  0.72           H  
ATOM   4019 2HD2 LEU A 275     -32.150  -3.373 -10.254  1.00  0.72           H  
ATOM   4020 3HD2 LEU A 275     -32.218  -4.962  -9.450  1.00  0.72           H  
ATOM   4021  N   ASN A 276     -37.249  -4.791  -8.438  1.00  0.69           N  
ATOM   4022  CA  ASN A 276     -38.330  -4.256  -7.616  1.00  0.69           C  
ATOM   4023  C   ASN A 276     -38.268  -4.814  -6.198  1.00  0.69           C  
ATOM   4024  O   ASN A 276     -38.464  -4.079  -5.228  1.00  0.69           O  
ATOM   4025  CB  ASN A 276     -39.693  -4.581  -8.223  1.00  0.69           C  
ATOM   4026  CG  ASN A 276     -40.042  -3.777  -9.446  1.00  0.69           C  
ATOM   4027  OD1 ASN A 276     -39.500  -2.699  -9.682  1.00  0.69           O  
ATOM   4028  ND2 ASN A 276     -40.954  -4.291 -10.234  1.00  0.69           N  
ATOM   4029  H   ASN A 276     -37.486  -5.332  -9.266  1.00  0.69           H  
ATOM   4030  HA  ASN A 276     -38.214  -3.173  -7.552  1.00  0.69           H  
ATOM   4031 1HB  ASN A 276     -39.717  -5.632  -8.485  1.00  0.69           H  
ATOM   4032 2HB  ASN A 276     -40.464  -4.423  -7.473  1.00  0.69           H  
ATOM   4033 1HD2 ASN A 276     -41.230  -3.804 -11.062  1.00  0.69           H  
ATOM   4034 2HD2 ASN A 276     -41.375  -5.167 -10.006  1.00  0.69           H  
ATOM   4035  N   TYR A 277     -37.944  -6.104  -6.056  1.00  0.66           N  
ATOM   4036  CA  TYR A 277     -37.842  -6.693  -4.725  1.00  0.66           C  
ATOM   4037  C   TYR A 277     -36.732  -6.027  -3.931  1.00  0.66           C  
ATOM   4038  O   TYR A 277     -36.900  -5.719  -2.744  1.00  0.66           O  
ATOM   4039  CB  TYR A 277     -37.624  -8.204  -4.817  1.00  0.66           C  
ATOM   4040  CG  TYR A 277     -38.878  -8.988  -5.052  1.00  0.66           C  
ATOM   4041  CD1 TYR A 277     -39.093  -9.688  -6.220  1.00  0.66           C  
ATOM   4042  CD2 TYR A 277     -39.821  -9.015  -4.059  1.00  0.66           C  
ATOM   4043  CE1 TYR A 277     -40.267 -10.387  -6.386  1.00  0.66           C  
ATOM   4044  CE2 TYR A 277     -40.977  -9.731  -4.222  1.00  0.66           C  
ATOM   4045  CZ  TYR A 277     -41.205 -10.412  -5.386  1.00  0.66           C  
ATOM   4046  OH  TYR A 277     -42.366 -11.124  -5.570  1.00  0.66           O  
ATOM   4047  H   TYR A 277     -37.801  -6.682  -6.884  1.00  0.66           H  
ATOM   4048  HA  TYR A 277     -38.778  -6.511  -4.196  1.00  0.66           H  
ATOM   4049 1HB  TYR A 277     -36.928  -8.418  -5.631  1.00  0.66           H  
ATOM   4050 2HB  TYR A 277     -37.185  -8.557  -3.911  1.00  0.66           H  
ATOM   4051  HD1 TYR A 277     -38.352  -9.684  -7.008  1.00  0.66           H  
ATOM   4052  HD2 TYR A 277     -39.640  -8.471  -3.140  1.00  0.66           H  
ATOM   4053  HE1 TYR A 277     -40.457 -10.923  -7.300  1.00  0.66           H  
ATOM   4054  HE2 TYR A 277     -41.696  -9.749  -3.436  1.00  0.66           H  
ATOM   4055  HH  TYR A 277     -42.359 -11.528  -6.444  1.00  0.66           H  
ATOM   4056  N   ILE A 278     -35.613  -5.754  -4.591  1.00  0.64           N  
ATOM   4057  CA  ILE A 278     -34.526  -5.080  -3.917  1.00  0.64           C  
ATOM   4058  C   ILE A 278     -34.869  -3.635  -3.594  1.00  0.64           C  
ATOM   4059  O   ILE A 278     -34.621  -3.183  -2.477  1.00  0.64           O  
ATOM   4060  CB  ILE A 278     -33.219  -5.202  -4.690  1.00  0.64           C  
ATOM   4061  CG1 ILE A 278     -32.785  -6.668  -4.649  1.00  0.64           C  
ATOM   4062  CG2 ILE A 278     -32.181  -4.304  -4.059  1.00  0.64           C  
ATOM   4063  CD1 ILE A 278     -31.672  -7.008  -5.568  1.00  0.64           C  
ATOM   4064  H   ILE A 278     -35.511  -6.042  -5.569  1.00  0.64           H  
ATOM   4065  HA  ILE A 278     -34.360  -5.588  -2.969  1.00  0.64           H  
ATOM   4066  HB  ILE A 278     -33.381  -4.930  -5.736  1.00  0.64           H  
ATOM   4067 1HG1 ILE A 278     -32.475  -6.908  -3.635  1.00  0.64           H  
ATOM   4068 2HG1 ILE A 278     -33.644  -7.283  -4.902  1.00  0.64           H  
ATOM   4069 1HG2 ILE A 278     -31.236  -4.395  -4.593  1.00  0.64           H  
ATOM   4070 2HG2 ILE A 278     -32.526  -3.275  -4.100  1.00  0.64           H  
ATOM   4071 3HG2 ILE A 278     -32.051  -4.597  -3.035  1.00  0.64           H  
ATOM   4072 1HD1 ILE A 278     -31.436  -8.068  -5.467  1.00  0.64           H  
ATOM   4073 2HD1 ILE A 278     -31.986  -6.794  -6.592  1.00  0.64           H  
ATOM   4074 3HD1 ILE A 278     -30.792  -6.415  -5.319  1.00  0.64           H  
ATOM   4075  N   GLU A 279     -35.452  -2.900  -4.541  1.00  0.63           N  
ATOM   4076  CA  GLU A 279     -35.780  -1.514  -4.248  1.00  0.63           C  
ATOM   4077  C   GLU A 279     -36.782  -1.404  -3.102  1.00  0.63           C  
ATOM   4078  O   GLU A 279     -36.646  -0.526  -2.239  1.00  0.63           O  
ATOM   4079  CB  GLU A 279     -36.346  -0.796  -5.477  1.00  0.63           C  
ATOM   4080  CG  GLU A 279     -35.339  -0.512  -6.582  1.00  0.63           C  
ATOM   4081  CD  GLU A 279     -35.955   0.304  -7.686  1.00  0.63           C  
ATOM   4082  OE1 GLU A 279     -37.137   0.537  -7.635  1.00  0.63           O  
ATOM   4083  OE2 GLU A 279     -35.260   0.699  -8.585  1.00  0.63           O  
ATOM   4084  H   GLU A 279     -35.650  -3.299  -5.456  1.00  0.63           H  
ATOM   4085  HA  GLU A 279     -34.869  -1.005  -3.949  1.00  0.63           H  
ATOM   4086 1HB  GLU A 279     -37.132  -1.417  -5.912  1.00  0.63           H  
ATOM   4087 2HB  GLU A 279     -36.804   0.142  -5.179  1.00  0.63           H  
ATOM   4088 1HG  GLU A 279     -34.481  -0.003  -6.168  1.00  0.63           H  
ATOM   4089 2HG  GLU A 279     -34.991  -1.455  -6.992  1.00  0.63           H  
ATOM   4090  N   GLU A 280     -37.773  -2.309  -3.057  1.00  0.62           N  
ATOM   4091  CA  GLU A 280     -38.740  -2.263  -1.971  1.00  0.62           C  
ATOM   4092  C   GLU A 280     -38.021  -2.503  -0.652  1.00  0.62           C  
ATOM   4093  O   GLU A 280     -38.269  -1.794   0.321  1.00  0.62           O  
ATOM   4094  CB  GLU A 280     -39.886  -3.275  -2.142  1.00  0.62           C  
ATOM   4095  CG  GLU A 280     -40.978  -3.123  -1.034  1.00  0.62           C  
ATOM   4096  CD  GLU A 280     -42.181  -4.057  -1.139  1.00  0.62           C  
ATOM   4097  OE1 GLU A 280     -42.083  -5.089  -1.752  1.00  0.62           O  
ATOM   4098  OE2 GLU A 280     -43.223  -3.703  -0.618  1.00  0.62           O  
ATOM   4099  H   GLU A 280     -37.869  -3.010  -3.792  1.00  0.62           H  
ATOM   4100  HA  GLU A 280     -39.177  -1.266  -1.940  1.00  0.62           H  
ATOM   4101 1HB  GLU A 280     -40.355  -3.134  -3.115  1.00  0.62           H  
ATOM   4102 2HB  GLU A 280     -39.485  -4.290  -2.117  1.00  0.62           H  
ATOM   4103 1HG  GLU A 280     -40.506  -3.283  -0.075  1.00  0.62           H  
ATOM   4104 2HG  GLU A 280     -41.333  -2.094  -1.048  1.00  0.62           H  
ATOM   4105  N   ALA A 281     -37.107  -3.483  -0.622  1.00  0.61           N  
ATOM   4106  CA  ALA A 281     -36.355  -3.804   0.588  1.00  0.61           C  
ATOM   4107  C   ALA A 281     -35.545  -2.624   1.085  1.00  0.61           C  
ATOM   4108  O   ALA A 281     -35.470  -2.361   2.292  1.00  0.61           O  
ATOM   4109  CB  ALA A 281     -35.439  -4.963   0.301  1.00  0.61           C  
ATOM   4110  H   ALA A 281     -36.947  -4.051  -1.458  1.00  0.61           H  
ATOM   4111  HA  ALA A 281     -37.058  -4.075   1.368  1.00  0.61           H  
ATOM   4112 1HB  ALA A 281     -34.898  -5.230   1.206  1.00  0.61           H  
ATOM   4113 2HB  ALA A 281     -36.027  -5.795  -0.040  1.00  0.61           H  
ATOM   4114 3HB  ALA A 281     -34.731  -4.691  -0.473  1.00  0.61           H  
ATOM   4115  N   ILE A 282     -34.967  -1.880   0.152  1.00  0.61           N  
ATOM   4116  CA  ILE A 282     -34.182  -0.721   0.516  1.00  0.61           C  
ATOM   4117  C   ILE A 282     -35.075   0.313   1.184  1.00  0.61           C  
ATOM   4118  O   ILE A 282     -34.769   0.798   2.282  1.00  0.61           O  
ATOM   4119  CB  ILE A 282     -33.478  -0.145  -0.720  1.00  0.61           C  
ATOM   4120  CG1 ILE A 282     -32.405  -1.116  -1.226  1.00  0.61           C  
ATOM   4121  CG2 ILE A 282     -32.852   1.180  -0.407  1.00  0.61           C  
ATOM   4122  CD1 ILE A 282     -31.857  -0.777  -2.584  1.00  0.61           C  
ATOM   4123  H   ILE A 282     -35.048  -2.152  -0.830  1.00  0.61           H  
ATOM   4124  HA  ILE A 282     -33.426  -1.023   1.226  1.00  0.61           H  
ATOM   4125  HB  ILE A 282     -34.210  -0.033  -1.504  1.00  0.61           H  
ATOM   4126 1HG1 ILE A 282     -31.589  -1.117  -0.521  1.00  0.61           H  
ATOM   4127 2HG1 ILE A 282     -32.824  -2.111  -1.267  1.00  0.61           H  
ATOM   4128 1HG2 ILE A 282     -32.378   1.575  -1.293  1.00  0.61           H  
ATOM   4129 2HG2 ILE A 282     -33.615   1.866  -0.074  1.00  0.61           H  
ATOM   4130 3HG2 ILE A 282     -32.112   1.045   0.367  1.00  0.61           H  
ATOM   4131 1HD1 ILE A 282     -31.099  -1.508  -2.866  1.00  0.61           H  
ATOM   4132 2HD1 ILE A 282     -32.661  -0.797  -3.305  1.00  0.61           H  
ATOM   4133 3HD1 ILE A 282     -31.410   0.217  -2.571  1.00  0.61           H  
ATOM   4134  N   GLY A 283     -36.228   0.566   0.563  1.00  0.62           N  
ATOM   4135  CA  GLY A 283     -37.213   1.502   1.084  1.00  0.62           C  
ATOM   4136  C   GLY A 283     -37.748   1.090   2.461  1.00  0.62           C  
ATOM   4137  O   GLY A 283     -37.797   1.904   3.387  1.00  0.62           O  
ATOM   4138  H   GLY A 283     -36.416   0.107  -0.330  1.00  0.62           H  
ATOM   4139 1HA  GLY A 283     -36.766   2.494   1.142  1.00  0.62           H  
ATOM   4140 2HA  GLY A 283     -38.040   1.565   0.378  1.00  0.62           H  
ATOM   4141  N   LYS A 284     -38.119  -0.187   2.619  1.00  0.63           N  
ATOM   4142  CA  LYS A 284     -38.688  -0.681   3.877  1.00  0.63           C  
ATOM   4143  C   LYS A 284     -37.674  -0.616   5.010  1.00  0.63           C  
ATOM   4144  O   LYS A 284     -38.043  -0.439   6.171  1.00  0.63           O  
ATOM   4145  CB  LYS A 284     -39.194  -2.116   3.726  1.00  0.63           C  
ATOM   4146  CG  LYS A 284     -40.394  -2.288   2.795  1.00  0.63           C  
ATOM   4147  CD  LYS A 284     -41.649  -1.652   3.327  1.00  0.63           C  
ATOM   4148  CE  LYS A 284     -42.817  -1.926   2.379  1.00  0.63           C  
ATOM   4149  NZ  LYS A 284     -44.083  -1.305   2.855  1.00  0.63           N  
ATOM   4150  H   LYS A 284     -38.042  -0.822   1.828  1.00  0.63           H  
ATOM   4151  HA  LYS A 284     -39.530  -0.044   4.145  1.00  0.63           H  
ATOM   4152 1HB  LYS A 284     -38.382  -2.735   3.332  1.00  0.63           H  
ATOM   4153 2HB  LYS A 284     -39.463  -2.511   4.701  1.00  0.63           H  
ATOM   4154 1HG  LYS A 284     -40.172  -1.829   1.840  1.00  0.63           H  
ATOM   4155 2HG  LYS A 284     -40.585  -3.343   2.630  1.00  0.63           H  
ATOM   4156 1HD  LYS A 284     -41.879  -2.056   4.313  1.00  0.63           H  
ATOM   4157 2HD  LYS A 284     -41.502  -0.576   3.414  1.00  0.63           H  
ATOM   4158 1HE  LYS A 284     -42.575  -1.527   1.393  1.00  0.63           H  
ATOM   4159 2HE  LYS A 284     -42.960  -3.005   2.292  1.00  0.63           H  
ATOM   4160 1HZ  LYS A 284     -44.822  -1.513   2.197  1.00  0.63           H  
ATOM   4161 2HZ  LYS A 284     -44.322  -1.680   3.760  1.00  0.63           H  
ATOM   4162 3HZ  LYS A 284     -43.964  -0.307   2.923  1.00  0.63           H  
ATOM   4163  N   ALA A 285     -36.390  -0.689   4.662  1.00  0.65           N  
ATOM   4164  CA  ALA A 285     -35.304  -0.612   5.623  1.00  0.65           C  
ATOM   4165  C   ALA A 285     -35.010   0.830   6.040  1.00  0.65           C  
ATOM   4166  O   ALA A 285     -34.155   1.061   6.896  1.00  0.65           O  
ATOM   4167  CB  ALA A 285     -34.058  -1.238   5.041  1.00  0.65           C  
ATOM   4168  H   ALA A 285     -36.146  -0.869   3.687  1.00  0.65           H  
ATOM   4169  HA  ALA A 285     -35.601  -1.158   6.513  1.00  0.65           H  
ATOM   4170 1HB  ALA A 285     -33.249  -1.206   5.769  1.00  0.65           H  
ATOM   4171 2HB  ALA A 285     -34.267  -2.271   4.776  1.00  0.65           H  
ATOM   4172 3HB  ALA A 285     -33.777  -0.696   4.151  1.00  0.65           H  
ATOM   4173  N   GLY A 286     -35.706   1.805   5.447  1.00  0.68           N  
ATOM   4174  CA  GLY A 286     -35.487   3.202   5.779  1.00  0.68           C  
ATOM   4175  C   GLY A 286     -34.417   3.902   4.946  1.00  0.68           C  
ATOM   4176  O   GLY A 286     -33.927   4.959   5.349  1.00  0.68           O  
ATOM   4177  H   GLY A 286     -36.416   1.591   4.749  1.00  0.68           H  
ATOM   4178 1HA  GLY A 286     -36.431   3.732   5.656  1.00  0.68           H  
ATOM   4179 2HA  GLY A 286     -35.226   3.277   6.832  1.00  0.68           H  
ATOM   4180  N   TYR A 287     -34.047   3.335   3.796  1.00  0.72           N  
ATOM   4181  CA  TYR A 287     -33.023   3.952   2.957  1.00  0.72           C  
ATOM   4182  C   TYR A 287     -33.594   4.410   1.615  1.00  0.72           C  
ATOM   4183  O   TYR A 287     -34.541   3.818   1.097  1.00  0.72           O  
ATOM   4184  CB  TYR A 287     -31.882   2.964   2.749  1.00  0.72           C  
ATOM   4185  CG  TYR A 287     -31.141   2.637   4.011  1.00  0.72           C  
ATOM   4186  CD1 TYR A 287     -31.499   1.524   4.737  1.00  0.72           C  
ATOM   4187  CD2 TYR A 287     -30.127   3.460   4.459  1.00  0.72           C  
ATOM   4188  CE1 TYR A 287     -30.849   1.214   5.918  1.00  0.72           C  
ATOM   4189  CE2 TYR A 287     -29.471   3.163   5.641  1.00  0.72           C  
ATOM   4190  CZ  TYR A 287     -29.831   2.043   6.374  1.00  0.72           C  
ATOM   4191  OH  TYR A 287     -29.171   1.755   7.558  1.00  0.72           O  
ATOM   4192  H   TYR A 287     -34.470   2.460   3.480  1.00  0.72           H  
ATOM   4193  HA  TYR A 287     -32.632   4.836   3.463  1.00  0.72           H  
ATOM   4194 1HB  TYR A 287     -32.286   2.041   2.364  1.00  0.72           H  
ATOM   4195 2HB  TYR A 287     -31.183   3.359   2.021  1.00  0.72           H  
ATOM   4196  HD1 TYR A 287     -32.294   0.895   4.377  1.00  0.72           H  
ATOM   4197  HD2 TYR A 287     -29.850   4.345   3.885  1.00  0.72           H  
ATOM   4198  HE1 TYR A 287     -31.139   0.329   6.493  1.00  0.72           H  
ATOM   4199  HE2 TYR A 287     -28.673   3.814   5.998  1.00  0.72           H  
ATOM   4200  HH  TYR A 287     -29.569   0.955   7.984  1.00  0.72           H  
ATOM   4201  N   LYS A 288     -33.026   5.473   1.031  1.00  0.77           N  
ATOM   4202  CA  LYS A 288     -33.515   5.899  -0.279  1.00  0.77           C  
ATOM   4203  C   LYS A 288     -32.742   5.250  -1.429  1.00  0.77           C  
ATOM   4204  O   LYS A 288     -31.520   5.398  -1.574  1.00  0.77           O  
ATOM   4205  CB  LYS A 288     -33.518   7.421  -0.392  1.00  0.77           C  
ATOM   4206  CG  LYS A 288     -34.106   7.965  -1.695  1.00  0.77           C  
ATOM   4207  CD  LYS A 288     -34.154   9.484  -1.682  1.00  0.77           C  
ATOM   4208  CE  LYS A 288     -34.735  10.038  -2.977  1.00  0.77           C  
ATOM   4209  NZ  LYS A 288     -34.743  11.526  -2.994  1.00  0.77           N  
ATOM   4210  H   LYS A 288     -32.250   5.987   1.479  1.00  0.77           H  
ATOM   4211  HA  LYS A 288     -34.552   5.575  -0.371  1.00  0.77           H  
ATOM   4212 1HB  LYS A 288     -34.093   7.843   0.433  1.00  0.77           H  
ATOM   4213 2HB  LYS A 288     -32.494   7.795  -0.295  1.00  0.77           H  
ATOM   4214 1HG  LYS A 288     -33.479   7.653  -2.526  1.00  0.77           H  
ATOM   4215 2HG  LYS A 288     -35.110   7.570  -1.846  1.00  0.77           H  
ATOM   4216 1HD  LYS A 288     -34.768   9.822  -0.849  1.00  0.77           H  
ATOM   4217 2HD  LYS A 288     -33.152   9.872  -1.541  1.00  0.77           H  
ATOM   4218 1HE  LYS A 288     -34.142   9.679  -3.819  1.00  0.77           H  
ATOM   4219 2HE  LYS A 288     -35.758   9.680  -3.084  1.00  0.77           H  
ATOM   4220 1HZ  LYS A 288     -35.129  11.856  -3.860  1.00  0.77           H  
ATOM   4221 2HZ  LYS A 288     -35.284  11.882  -2.226  1.00  0.77           H  
ATOM   4222 3HZ  LYS A 288     -33.772  11.860  -2.914  1.00  0.77           H  
ATOM   4223  N   VAL A 289     -33.482   4.607  -2.312  1.00  0.82           N  
ATOM   4224  CA  VAL A 289     -32.902   3.891  -3.441  1.00  0.82           C  
ATOM   4225  C   VAL A 289     -32.062   4.773  -4.360  1.00  0.82           C  
ATOM   4226  O   VAL A 289     -30.983   4.390  -4.783  1.00  0.82           O  
ATOM   4227  CB  VAL A 289     -34.043   3.245  -4.238  1.00  0.82           C  
ATOM   4228  CG1 VAL A 289     -33.562   2.695  -5.503  1.00  0.82           C  
ATOM   4229  CG2 VAL A 289     -34.653   2.145  -3.414  1.00  0.82           C  
ATOM   4230  H   VAL A 289     -34.482   4.555  -2.159  1.00  0.82           H  
ATOM   4231  HA  VAL A 289     -32.255   3.103  -3.051  1.00  0.82           H  
ATOM   4232  HB  VAL A 289     -34.794   4.000  -4.463  1.00  0.82           H  
ATOM   4233 1HG1 VAL A 289     -34.392   2.260  -6.045  1.00  0.82           H  
ATOM   4234 2HG1 VAL A 289     -33.154   3.494  -6.074  1.00  0.82           H  
ATOM   4235 3HG1 VAL A 289     -32.803   1.936  -5.314  1.00  0.82           H  
ATOM   4236 1HG2 VAL A 289     -35.471   1.688  -3.960  1.00  0.82           H  
ATOM   4237 2HG2 VAL A 289     -33.893   1.406  -3.223  1.00  0.82           H  
ATOM   4238 3HG2 VAL A 289     -35.027   2.543  -2.469  1.00  0.82           H  
ATOM   4239  N   GLY A 290     -32.531   5.967  -4.675  1.00  0.85           N  
ATOM   4240  CA  GLY A 290     -31.752   6.801  -5.578  1.00  0.85           C  
ATOM   4241  C   GLY A 290     -30.585   7.563  -4.931  1.00  0.85           C  
ATOM   4242  O   GLY A 290     -29.858   8.257  -5.646  1.00  0.85           O  
ATOM   4243  H   GLY A 290     -33.416   6.281  -4.313  1.00  0.85           H  
ATOM   4244 1HA  GLY A 290     -31.361   6.177  -6.382  1.00  0.85           H  
ATOM   4245 2HA  GLY A 290     -32.420   7.518  -6.050  1.00  0.85           H  
ATOM   4246  N   GLU A 291     -30.434   7.503  -3.595  1.00  0.86           N  
ATOM   4247  CA  GLU A 291     -29.363   8.272  -2.952  1.00  0.86           C  
ATOM   4248  C   GLU A 291     -28.465   7.509  -1.969  1.00  0.86           C  
ATOM   4249  O   GLU A 291     -27.264   7.783  -1.903  1.00  0.86           O  
ATOM   4250  CB  GLU A 291     -29.941   9.495  -2.227  1.00  0.86           C  
ATOM   4251  CG  GLU A 291     -30.620  10.533  -3.137  1.00  0.86           C  
ATOM   4252  CD  GLU A 291     -31.203  11.710  -2.388  1.00  0.86           C  
ATOM   4253  OE1 GLU A 291     -30.845  11.926  -1.261  1.00  0.86           O  
ATOM   4254  OE2 GLU A 291     -32.042  12.383  -2.957  1.00  0.86           O  
ATOM   4255  H   GLU A 291     -31.015   6.884  -3.035  1.00  0.86           H  
ATOM   4256  HA  GLU A 291     -28.713   8.646  -3.741  1.00  0.86           H  
ATOM   4257 1HB  GLU A 291     -30.676   9.161  -1.495  1.00  0.86           H  
ATOM   4258 2HB  GLU A 291     -29.145   9.997  -1.679  1.00  0.86           H  
ATOM   4259 1HG  GLU A 291     -29.891  10.898  -3.861  1.00  0.86           H  
ATOM   4260 2HG  GLU A 291     -31.418  10.043  -3.687  1.00  0.86           H  
ATOM   4261  N   ASP A 292     -29.036   6.603  -1.165  1.00  0.86           N  
ATOM   4262  CA  ASP A 292     -28.256   5.953  -0.117  1.00  0.86           C  
ATOM   4263  C   ASP A 292     -27.764   4.580  -0.493  1.00  0.86           C  
ATOM   4264  O   ASP A 292     -26.665   4.179  -0.101  1.00  0.86           O  
ATOM   4265  CB  ASP A 292     -29.082   5.782   1.160  1.00  0.86           C  
ATOM   4266  CG  ASP A 292     -29.560   7.079   1.822  1.00  0.86           C  
ATOM   4267  OD1 ASP A 292     -28.753   7.959   2.153  1.00  0.86           O  
ATOM   4268  OD2 ASP A 292     -30.770   7.168   2.010  1.00  0.86           O  
ATOM   4269  H   ASP A 292     -30.014   6.368  -1.269  1.00  0.86           H  
ATOM   4270  HA  ASP A 292     -27.399   6.557   0.088  1.00  0.86           H  
ATOM   4271 1HB  ASP A 292     -29.964   5.190   0.916  1.00  0.86           H  
ATOM   4272 2HB  ASP A 292     -28.502   5.210   1.883  1.00  0.86           H  
ATOM   4273  N   VAL A 293     -28.607   3.828  -1.181  1.00  0.83           N  
ATOM   4274  CA  VAL A 293     -28.249   2.460  -1.512  1.00  0.83           C  
ATOM   4275  C   VAL A 293     -28.460   2.165  -2.968  1.00  0.83           C  
ATOM   4276  O   VAL A 293     -29.591   2.183  -3.445  1.00  0.83           O  
ATOM   4277  CB  VAL A 293     -29.074   1.498  -0.695  1.00  0.83           C  
ATOM   4278  CG1 VAL A 293     -28.724   0.189  -1.020  1.00  0.83           C  
ATOM   4279  CG2 VAL A 293     -28.877   1.731   0.745  1.00  0.83           C  
ATOM   4280  H   VAL A 293     -29.505   4.220  -1.472  1.00  0.83           H  
ATOM   4281  HA  VAL A 293     -27.200   2.308  -1.296  1.00  0.83           H  
ATOM   4282  HB  VAL A 293     -30.105   1.634  -0.943  1.00  0.83           H  
ATOM   4283 1HG1 VAL A 293     -29.328  -0.502  -0.443  1.00  0.83           H  
ATOM   4284 2HG1 VAL A 293     -28.887   0.021  -2.085  1.00  0.83           H  
ATOM   4285 3HG1 VAL A 293     -27.670   0.056  -0.778  1.00  0.83           H  
ATOM   4286 1HG2 VAL A 293     -29.491   1.023   1.298  1.00  0.83           H  
ATOM   4287 2HG2 VAL A 293     -27.824   1.582   0.980  1.00  0.83           H  
ATOM   4288 3HG2 VAL A 293     -29.166   2.731   1.011  1.00  0.83           H  
ATOM   4289  N   PHE A 294     -27.401   1.790  -3.651  1.00  0.81           N  
ATOM   4290  CA  PHE A 294     -27.502   1.577  -5.072  1.00  0.81           C  
ATOM   4291  C   PHE A 294     -27.560   0.113  -5.440  1.00  0.81           C  
ATOM   4292  O   PHE A 294     -27.371  -0.760  -4.588  1.00  0.81           O  
ATOM   4293  CB  PHE A 294     -26.360   2.288  -5.733  1.00  0.81           C  
ATOM   4294  CG  PHE A 294     -26.440   3.747  -5.453  1.00  0.81           C  
ATOM   4295  CD1 PHE A 294     -25.782   4.296  -4.364  1.00  0.81           C  
ATOM   4296  CD2 PHE A 294     -27.205   4.565  -6.244  1.00  0.81           C  
ATOM   4297  CE1 PHE A 294     -25.891   5.640  -4.097  1.00  0.81           C  
ATOM   4298  CE2 PHE A 294     -27.322   5.903  -5.984  1.00  0.81           C  
ATOM   4299  CZ  PHE A 294     -26.661   6.444  -4.907  1.00  0.81           C  
ATOM   4300  H   PHE A 294     -26.480   1.722  -3.216  1.00  0.81           H  
ATOM   4301  HA  PHE A 294     -28.420   2.042  -5.420  1.00  0.81           H  
ATOM   4302 1HB  PHE A 294     -25.417   1.904  -5.367  1.00  0.81           H  
ATOM   4303 2HB  PHE A 294     -26.408   2.137  -6.791  1.00  0.81           H  
ATOM   4304  HD1 PHE A 294     -25.179   3.652  -3.718  1.00  0.81           H  
ATOM   4305  HD2 PHE A 294     -27.722   4.129  -7.083  1.00  0.81           H  
ATOM   4306  HE1 PHE A 294     -25.379   6.071  -3.247  1.00  0.81           H  
ATOM   4307  HE2 PHE A 294     -27.940   6.537  -6.624  1.00  0.81           H  
ATOM   4308  HZ  PHE A 294     -26.750   7.509  -4.691  1.00  0.81           H  
ATOM   4309  N   LEU A 295     -27.902  -0.150  -6.696  1.00  0.79           N  
ATOM   4310  CA  LEU A 295     -28.040  -1.511  -7.180  1.00  0.79           C  
ATOM   4311  C   LEU A 295     -27.019  -1.868  -8.268  1.00  0.79           C  
ATOM   4312  O   LEU A 295     -26.543  -1.017  -9.029  1.00  0.79           O  
ATOM   4313  CB  LEU A 295     -29.471  -1.746  -7.720  1.00  0.79           C  
ATOM   4314  CG  LEU A 295     -30.638  -1.849  -6.649  1.00  0.79           C  
ATOM   4315  CD1 LEU A 295     -31.112  -0.459  -6.242  1.00  0.79           C  
ATOM   4316  CD2 LEU A 295     -31.814  -2.641  -7.242  1.00  0.79           C  
ATOM   4317  H   LEU A 295     -28.053   0.626  -7.340  1.00  0.79           H  
ATOM   4318  HA  LEU A 295     -27.882  -2.184  -6.341  1.00  0.79           H  
ATOM   4319 1HB  LEU A 295     -29.718  -0.925  -8.396  1.00  0.79           H  
ATOM   4320 2HB  LEU A 295     -29.469  -2.670  -8.298  1.00  0.79           H  
ATOM   4321  HG  LEU A 295     -30.265  -2.357  -5.755  1.00  0.79           H  
ATOM   4322 1HD1 LEU A 295     -31.910  -0.551  -5.516  1.00  0.79           H  
ATOM   4323 2HD1 LEU A 295     -30.307   0.116  -5.810  1.00  0.79           H  
ATOM   4324 3HD1 LEU A 295     -31.489   0.048  -7.119  1.00  0.79           H  
ATOM   4325 1HD2 LEU A 295     -32.619  -2.715  -6.513  1.00  0.79           H  
ATOM   4326 2HD2 LEU A 295     -32.188  -2.127  -8.128  1.00  0.79           H  
ATOM   4327 3HD2 LEU A 295     -31.475  -3.641  -7.512  1.00  0.79           H  
ATOM   4328  N   ALA A 296     -26.698  -3.149  -8.351  1.00  0.80           N  
ATOM   4329  CA  ALA A 296     -25.841  -3.618  -9.432  1.00  0.80           C  
ATOM   4330  C   ALA A 296     -26.303  -4.964  -9.949  1.00  0.80           C  
ATOM   4331  O   ALA A 296     -26.894  -5.775  -9.229  1.00  0.80           O  
ATOM   4332  CB  ALA A 296     -24.399  -3.719  -8.986  1.00  0.80           C  
ATOM   4333  H   ALA A 296     -27.055  -3.792  -7.644  1.00  0.80           H  
ATOM   4334  HA  ALA A 296     -25.911  -2.906 -10.252  1.00  0.80           H  
ATOM   4335 1HB  ALA A 296     -23.789  -4.053  -9.828  1.00  0.80           H  
ATOM   4336 2HB  ALA A 296     -24.058  -2.746  -8.660  1.00  0.80           H  
ATOM   4337 3HB  ALA A 296     -24.322  -4.428  -8.192  1.00  0.80           H  
ATOM   4338  N   LEU A 297     -26.049  -5.190 -11.229  1.00  0.83           N  
ATOM   4339  CA  LEU A 297     -26.428  -6.449 -11.853  1.00  0.83           C  
ATOM   4340  C   LEU A 297     -25.235  -7.191 -12.425  1.00  0.83           C  
ATOM   4341  O   LEU A 297     -24.374  -6.584 -13.051  1.00  0.83           O  
ATOM   4342  CB  LEU A 297     -27.388  -6.172 -13.013  1.00  0.83           C  
ATOM   4343  CG  LEU A 297     -28.774  -5.632 -12.686  1.00  0.83           C  
ATOM   4344  CD1 LEU A 297     -28.707  -4.145 -12.483  1.00  0.83           C  
ATOM   4345  CD2 LEU A 297     -29.714  -5.938 -13.845  1.00  0.83           C  
ATOM   4346  H   LEU A 297     -25.570  -4.464 -11.767  1.00  0.83           H  
ATOM   4347  HA  LEU A 297     -26.912  -7.090 -11.115  1.00  0.83           H  
ATOM   4348 1HB  LEU A 297     -26.912  -5.458 -13.675  1.00  0.83           H  
ATOM   4349 2HB  LEU A 297     -27.521  -7.102 -13.567  1.00  0.83           H  
ATOM   4350  HG  LEU A 297     -29.134  -6.089 -11.779  1.00  0.83           H  
ATOM   4351 1HD1 LEU A 297     -29.695  -3.777 -12.258  1.00  0.83           H  
ATOM   4352 2HD1 LEU A 297     -28.053  -3.893 -11.678  1.00  0.83           H  
ATOM   4353 3HD1 LEU A 297     -28.344  -3.678 -13.395  1.00  0.83           H  
ATOM   4354 1HD2 LEU A 297     -30.699  -5.557 -13.625  1.00  0.83           H  
ATOM   4355 2HD2 LEU A 297     -29.333  -5.463 -14.746  1.00  0.83           H  
ATOM   4356 3HD2 LEU A 297     -29.775  -7.001 -14.004  1.00  0.83           H  
ATOM   4357  N   ASP A 298     -25.233  -8.504 -12.274  1.00  0.89           N  
ATOM   4358  CA  ASP A 298     -24.229  -9.370 -12.885  1.00  0.89           C  
ATOM   4359  C   ASP A 298     -24.906 -10.188 -13.961  1.00  0.89           C  
ATOM   4360  O   ASP A 298     -25.581 -11.145 -13.659  1.00  0.89           O  
ATOM   4361  CB  ASP A 298     -23.599 -10.257 -11.795  1.00  0.89           C  
ATOM   4362  CG  ASP A 298     -22.525 -11.289 -12.258  1.00  0.89           C  
ATOM   4363  OD1 ASP A 298     -22.486 -11.596 -13.403  1.00  0.89           O  
ATOM   4364  OD2 ASP A 298     -21.727 -11.732 -11.433  1.00  0.89           O  
ATOM   4365  H   ASP A 298     -25.952  -8.946 -11.697  1.00  0.89           H  
ATOM   4366  HA  ASP A 298     -23.469  -8.762 -13.358  1.00  0.89           H  
ATOM   4367 1HB  ASP A 298     -23.148  -9.613 -11.036  1.00  0.89           H  
ATOM   4368 2HB  ASP A 298     -24.401 -10.791 -11.319  1.00  0.89           H  
ATOM   4369  N   ALA A 299     -24.807  -9.776 -15.216  1.00  0.96           N  
ATOM   4370  CA  ALA A 299     -25.583 -10.451 -16.255  1.00  0.96           C  
ATOM   4371  C   ALA A 299     -24.961 -11.782 -16.649  1.00  0.96           C  
ATOM   4372  O   ALA A 299     -23.752 -11.869 -16.836  1.00  0.96           O  
ATOM   4373  CB  ALA A 299     -25.693  -9.560 -17.470  1.00  0.96           C  
ATOM   4374  H   ALA A 299     -24.173  -9.014 -15.456  1.00  0.96           H  
ATOM   4375  HA  ALA A 299     -26.569 -10.644 -15.859  1.00  0.96           H  
ATOM   4376 1HB  ALA A 299     -26.295 -10.057 -18.229  1.00  0.96           H  
ATOM   4377 2HB  ALA A 299     -26.163  -8.619 -17.192  1.00  0.96           H  
ATOM   4378 3HB  ALA A 299     -24.699  -9.367 -17.865  1.00  0.96           H  
ATOM   4379  N   ALA A 300     -25.764 -12.820 -16.902  1.00  1.03           N  
ATOM   4380  CA  ALA A 300     -25.161 -14.079 -17.344  1.00  1.03           C  
ATOM   4381  C   ALA A 300     -25.059 -14.111 -18.860  1.00  1.03           C  
ATOM   4382  O   ALA A 300     -25.516 -15.050 -19.503  1.00  1.03           O  
ATOM   4383  CB  ALA A 300     -25.984 -15.253 -16.863  1.00  1.03           C  
ATOM   4384  H   ALA A 300     -26.779 -12.762 -16.801  1.00  1.03           H  
ATOM   4385  HA  ALA A 300     -24.156 -14.150 -16.927  1.00  1.03           H  
ATOM   4386 1HB  ALA A 300     -25.518 -16.174 -17.192  1.00  1.03           H  
ATOM   4387 2HB  ALA A 300     -26.053 -15.259 -15.795  1.00  1.03           H  
ATOM   4388 3HB  ALA A 300     -26.973 -15.179 -17.276  1.00  1.03           H  
ATOM   4389  N   SER A 301     -24.382 -13.138 -19.437  1.00  1.09           N  
ATOM   4390  CA  SER A 301     -24.355 -13.020 -20.890  1.00  1.09           C  
ATOM   4391  C   SER A 301     -23.750 -14.215 -21.640  1.00  1.09           C  
ATOM   4392  O   SER A 301     -24.223 -14.584 -22.725  1.00  1.09           O  
ATOM   4393  CB  SER A 301     -23.619 -11.754 -21.243  1.00  1.09           C  
ATOM   4394  OG  SER A 301     -22.301 -11.796 -20.774  1.00  1.09           O  
ATOM   4395  H   SER A 301     -23.952 -12.439 -18.828  1.00  1.09           H  
ATOM   4396  HA  SER A 301     -25.386 -12.905 -21.226  1.00  1.09           H  
ATOM   4397 1HB  SER A 301     -23.613 -11.641 -22.321  1.00  1.09           H  
ATOM   4398 2HB  SER A 301     -24.131 -10.891 -20.827  1.00  1.09           H  
ATOM   4399  HG  SER A 301     -22.289 -11.191 -19.986  1.00  1.09           H  
ATOM   4400  N   SER A 302     -22.817 -14.920 -21.009  1.00  1.11           N  
ATOM   4401  CA  SER A 302     -22.165 -16.051 -21.665  1.00  1.11           C  
ATOM   4402  C   SER A 302     -23.074 -17.277 -21.769  1.00  1.11           C  
ATOM   4403  O   SER A 302     -22.742 -18.237 -22.463  1.00  1.11           O  
ATOM   4404  CB  SER A 302     -20.884 -16.417 -20.948  1.00  1.11           C  
ATOM   4405  OG  SER A 302     -21.147 -16.962 -19.682  1.00  1.11           O  
ATOM   4406  H   SER A 302     -22.508 -14.610 -20.096  1.00  1.11           H  
ATOM   4407  HA  SER A 302     -21.905 -15.745 -22.678  1.00  1.11           H  
ATOM   4408 1HB  SER A 302     -20.322 -17.132 -21.548  1.00  1.11           H  
ATOM   4409 2HB  SER A 302     -20.264 -15.526 -20.838  1.00  1.11           H  
ATOM   4410  HG  SER A 302     -21.541 -17.828 -19.845  1.00  1.11           H  
ATOM   4411  N   GLU A 303     -24.213 -17.246 -21.071  1.00  1.10           N  
ATOM   4412  CA  GLU A 303     -25.178 -18.337 -21.101  1.00  1.10           C  
ATOM   4413  C   GLU A 303     -26.223 -18.111 -22.194  1.00  1.10           C  
ATOM   4414  O   GLU A 303     -26.987 -19.022 -22.524  1.00  1.10           O  
ATOM   4415  CB  GLU A 303     -25.908 -18.445 -19.758  1.00  1.10           C  
ATOM   4416  CG  GLU A 303     -25.054 -18.768 -18.523  1.00  1.10           C  
ATOM   4417  CD  GLU A 303     -24.479 -20.160 -18.501  1.00  1.10           C  
ATOM   4418  OE1 GLU A 303     -25.114 -21.059 -19.001  1.00  1.10           O  
ATOM   4419  OE2 GLU A 303     -23.414 -20.348 -17.937  1.00  1.10           O  
ATOM   4420  H   GLU A 303     -24.448 -16.423 -20.517  1.00  1.10           H  
ATOM   4421  HA  GLU A 303     -24.653 -19.268 -21.309  1.00  1.10           H  
ATOM   4422 1HB  GLU A 303     -26.390 -17.499 -19.555  1.00  1.10           H  
ATOM   4423 2HB  GLU A 303     -26.696 -19.192 -19.834  1.00  1.10           H  
ATOM   4424 1HG  GLU A 303     -24.233 -18.048 -18.479  1.00  1.10           H  
ATOM   4425 2HG  GLU A 303     -25.667 -18.626 -17.634  1.00  1.10           H  
ATOM   4426  N   PHE A 304     -26.300 -16.874 -22.704  1.00  1.06           N  
ATOM   4427  CA  PHE A 304     -27.348 -16.506 -23.642  1.00  1.06           C  
ATOM   4428  C   PHE A 304     -26.888 -16.174 -25.042  1.00  1.06           C  
ATOM   4429  O   PHE A 304     -27.700 -16.119 -25.971  1.00  1.06           O  
ATOM   4430  CB  PHE A 304     -28.156 -15.391 -23.029  1.00  1.06           C  
ATOM   4431  CG  PHE A 304     -28.820 -15.926 -21.830  1.00  1.06           C  
ATOM   4432  CD1 PHE A 304     -28.393 -15.597 -20.593  1.00  1.06           C  
ATOM   4433  CD2 PHE A 304     -29.848 -16.838 -21.961  1.00  1.06           C  
ATOM   4434  CE1 PHE A 304     -28.960 -16.161 -19.489  1.00  1.06           C  
ATOM   4435  CE2 PHE A 304     -30.430 -17.402 -20.865  1.00  1.06           C  
ATOM   4436  CZ  PHE A 304     -29.982 -17.067 -19.615  1.00  1.06           C  
ATOM   4437  H   PHE A 304     -25.614 -16.169 -22.443  1.00  1.06           H  
ATOM   4438  HA  PHE A 304     -28.020 -17.359 -23.731  1.00  1.06           H  
ATOM   4439 1HB  PHE A 304     -27.505 -14.564 -22.739  1.00  1.06           H  
ATOM   4440 2HB  PHE A 304     -28.880 -15.036 -23.724  1.00  1.06           H  
ATOM   4441  HD1 PHE A 304     -27.587 -14.887 -20.496  1.00  1.06           H  
ATOM   4442  HD2 PHE A 304     -30.188 -17.115 -22.958  1.00  1.06           H  
ATOM   4443  HE1 PHE A 304     -28.595 -15.892 -18.511  1.00  1.06           H  
ATOM   4444  HE2 PHE A 304     -31.239 -18.125 -20.989  1.00  1.06           H  
ATOM   4445  HZ  PHE A 304     -30.433 -17.516 -18.729  1.00  1.06           H  
ATOM   4446  N   TYR A 305     -25.605 -15.919 -25.213  1.00  1.01           N  
ATOM   4447  CA  TYR A 305     -25.138 -15.613 -26.553  1.00  1.01           C  
ATOM   4448  C   TYR A 305     -25.201 -16.850 -27.440  1.00  1.01           C  
ATOM   4449  O   TYR A 305     -24.677 -17.910 -27.091  1.00  1.01           O  
ATOM   4450  CB  TYR A 305     -23.732 -15.072 -26.514  1.00  1.01           C  
ATOM   4451  CG  TYR A 305     -23.190 -14.656 -27.871  1.00  1.01           C  
ATOM   4452  CD1 TYR A 305     -23.725 -13.556 -28.509  1.00  1.01           C  
ATOM   4453  CD2 TYR A 305     -22.134 -15.343 -28.448  1.00  1.01           C  
ATOM   4454  CE1 TYR A 305     -23.213 -13.129 -29.709  1.00  1.01           C  
ATOM   4455  CE2 TYR A 305     -21.616 -14.921 -29.654  1.00  1.01           C  
ATOM   4456  CZ  TYR A 305     -22.146 -13.813 -30.281  1.00  1.01           C  
ATOM   4457  OH  TYR A 305     -21.603 -13.376 -31.471  1.00  1.01           O  
ATOM   4458  H   TYR A 305     -24.965 -15.903 -24.420  1.00  1.01           H  
ATOM   4459  HA  TYR A 305     -25.785 -14.857 -26.989  1.00  1.01           H  
ATOM   4460 1HB  TYR A 305     -23.692 -14.220 -25.849  1.00  1.01           H  
ATOM   4461 2HB  TYR A 305     -23.072 -15.831 -26.101  1.00  1.01           H  
ATOM   4462  HD1 TYR A 305     -24.551 -13.026 -28.056  1.00  1.01           H  
ATOM   4463  HD2 TYR A 305     -21.704 -16.208 -27.943  1.00  1.01           H  
ATOM   4464  HE1 TYR A 305     -23.640 -12.252 -30.199  1.00  1.01           H  
ATOM   4465  HE2 TYR A 305     -20.778 -15.455 -30.102  1.00  1.01           H  
ATOM   4466  HH  TYR A 305     -22.039 -12.560 -31.740  1.00  1.01           H  
ATOM   4467  N   ASN A 306     -25.820 -16.703 -28.598  1.00  0.96           N  
ATOM   4468  CA  ASN A 306     -25.933 -17.774 -29.567  1.00  0.96           C  
ATOM   4469  C   ASN A 306     -25.152 -17.416 -30.821  1.00  0.96           C  
ATOM   4470  O   ASN A 306     -25.635 -16.664 -31.693  1.00  0.96           O  
ATOM   4471  CB  ASN A 306     -27.382 -18.073 -29.874  1.00  0.96           C  
ATOM   4472  CG  ASN A 306     -27.560 -19.255 -30.815  1.00  0.96           C  
ATOM   4473  OD1 ASN A 306     -26.698 -19.570 -31.658  1.00  0.96           O  
ATOM   4474  ND2 ASN A 306     -28.683 -19.924 -30.687  1.00  0.96           N  
ATOM   4475  H   ASN A 306     -26.244 -15.806 -28.802  1.00  0.96           H  
ATOM   4476  HA  ASN A 306     -25.479 -18.674 -29.149  1.00  0.96           H  
ATOM   4477 1HB  ASN A 306     -27.899 -18.292 -28.938  1.00  0.96           H  
ATOM   4478 2HB  ASN A 306     -27.853 -17.191 -30.308  1.00  0.96           H  
ATOM   4479 1HD2 ASN A 306     -28.866 -20.714 -31.276  1.00  0.96           H  
ATOM   4480 2HD2 ASN A 306     -29.358 -19.645 -30.003  1.00  0.96           H  
ATOM   4481  N   SER A 307     -23.964 -18.012 -30.922  1.00  0.91           N  
ATOM   4482  CA  SER A 307     -22.976 -17.743 -31.962  1.00  0.91           C  
ATOM   4483  C   SER A 307     -23.436 -18.070 -33.383  1.00  0.91           C  
ATOM   4484  O   SER A 307     -22.818 -17.620 -34.344  1.00  0.91           O  
ATOM   4485  CB  SER A 307     -21.697 -18.501 -31.648  1.00  0.91           C  
ATOM   4486  OG  SER A 307     -21.897 -19.886 -31.713  1.00  0.91           O  
ATOM   4487  H   SER A 307     -23.703 -18.650 -30.179  1.00  0.91           H  
ATOM   4488  HA  SER A 307     -22.745 -16.677 -31.929  1.00  0.91           H  
ATOM   4489 1HB  SER A 307     -20.924 -18.210 -32.357  1.00  0.91           H  
ATOM   4490 2HB  SER A 307     -21.351 -18.226 -30.652  1.00  0.91           H  
ATOM   4491  HG  SER A 307     -22.223 -20.075 -32.612  1.00  0.91           H  
ATOM   4492  N   ASP A 308     -24.510 -18.853 -33.526  1.00  0.89           N  
ATOM   4493  CA  ASP A 308     -25.007 -19.198 -34.854  1.00  0.89           C  
ATOM   4494  C   ASP A 308     -25.975 -18.138 -35.382  1.00  0.89           C  
ATOM   4495  O   ASP A 308     -26.421 -18.208 -36.528  1.00  0.89           O  
ATOM   4496  CB  ASP A 308     -25.695 -20.563 -34.841  1.00  0.89           C  
ATOM   4497  CG  ASP A 308     -24.723 -21.723 -34.581  1.00  0.89           C  
ATOM   4498  OD1 ASP A 308     -23.549 -21.575 -34.848  1.00  0.89           O  
ATOM   4499  OD2 ASP A 308     -25.169 -22.746 -34.125  1.00  0.89           O  
ATOM   4500  H   ASP A 308     -25.026 -19.183 -32.708  1.00  0.89           H  
ATOM   4501  HA  ASP A 308     -24.159 -19.251 -35.537  1.00  0.89           H  
ATOM   4502 1HB  ASP A 308     -26.465 -20.570 -34.070  1.00  0.89           H  
ATOM   4503 2HB  ASP A 308     -26.193 -20.727 -35.796  1.00  0.89           H  
ATOM   4504  N   THR A 309     -26.321 -17.172 -34.526  1.00  0.88           N  
ATOM   4505  CA  THR A 309     -27.246 -16.108 -34.873  1.00  0.88           C  
ATOM   4506  C   THR A 309     -26.552 -14.794 -34.588  1.00  0.88           C  
ATOM   4507  O   THR A 309     -26.916 -13.741 -35.109  1.00  0.88           O  
ATOM   4508  CB  THR A 309     -28.514 -16.193 -34.016  1.00  0.88           C  
ATOM   4509  OG1 THR A 309     -28.161 -15.941 -32.648  1.00  0.88           O  
ATOM   4510  CG2 THR A 309     -29.118 -17.579 -34.091  1.00  0.88           C  
ATOM   4511  H   THR A 309     -25.921 -17.138 -33.589  1.00  0.88           H  
ATOM   4512  HA  THR A 309     -27.492 -16.162 -35.936  1.00  0.88           H  
ATOM   4513  HB  THR A 309     -29.240 -15.452 -34.348  1.00  0.88           H  
ATOM   4514  HG1 THR A 309     -27.288 -16.350 -32.451  1.00  0.88           H  
ATOM   4515 1HG2 THR A 309     -30.005 -17.621 -33.461  1.00  0.88           H  
ATOM   4516 2HG2 THR A 309     -29.388 -17.801 -35.123  1.00  0.88           H  
ATOM   4517 3HG2 THR A 309     -28.394 -18.313 -33.741  1.00  0.88           H  
ATOM   4518  N   LYS A 310     -25.532 -14.897 -33.733  1.00  0.90           N  
ATOM   4519  CA  LYS A 310     -24.761 -13.780 -33.189  1.00  0.90           C  
ATOM   4520  C   LYS A 310     -25.659 -12.807 -32.426  1.00  0.90           C  
ATOM   4521  O   LYS A 310     -25.507 -11.586 -32.518  1.00  0.90           O  
ATOM   4522  CB  LYS A 310     -23.987 -13.076 -34.297  1.00  0.90           C  
ATOM   4523  CG  LYS A 310     -22.994 -14.001 -34.997  1.00  0.90           C  
ATOM   4524  CD  LYS A 310     -22.164 -13.272 -36.038  1.00  0.90           C  
ATOM   4525  CE  LYS A 310     -21.204 -14.231 -36.736  1.00  0.90           C  
ATOM   4526  NZ  LYS A 310     -20.401 -13.548 -37.789  1.00  0.90           N  
ATOM   4527  H   LYS A 310     -25.321 -15.823 -33.377  1.00  0.90           H  
ATOM   4528  HA  LYS A 310     -24.044 -14.190 -32.481  1.00  0.90           H  
ATOM   4529 1HB  LYS A 310     -24.667 -12.670 -35.041  1.00  0.90           H  
ATOM   4530 2HB  LYS A 310     -23.429 -12.242 -33.875  1.00  0.90           H  
ATOM   4531 1HG  LYS A 310     -22.330 -14.445 -34.250  1.00  0.90           H  
ATOM   4532 2HG  LYS A 310     -23.538 -14.813 -35.484  1.00  0.90           H  
ATOM   4533 1HD  LYS A 310     -22.823 -12.821 -36.782  1.00  0.90           H  
ATOM   4534 2HD  LYS A 310     -21.589 -12.481 -35.557  1.00  0.90           H  
ATOM   4535 1HE  LYS A 310     -20.529 -14.658 -35.995  1.00  0.90           H  
ATOM   4536 2HE  LYS A 310     -21.778 -15.038 -37.194  1.00  0.90           H  
ATOM   4537 1HZ  LYS A 310     -19.779 -14.215 -38.225  1.00  0.90           H  
ATOM   4538 2HZ  LYS A 310     -21.019 -13.160 -38.487  1.00  0.90           H  
ATOM   4539 3HZ  LYS A 310     -19.858 -12.807 -37.371  1.00  0.90           H  
ATOM   4540  N   LYS A 311     -26.584 -13.387 -31.664  1.00  0.94           N  
ATOM   4541  CA  LYS A 311     -27.552 -12.662 -30.843  1.00  0.94           C  
ATOM   4542  C   LYS A 311     -27.586 -13.193 -29.414  1.00  0.94           C  
ATOM   4543  O   LYS A 311     -27.059 -14.266 -29.133  1.00  0.94           O  
ATOM   4544  CB  LYS A 311     -28.948 -12.728 -31.455  1.00  0.94           C  
ATOM   4545  CG  LYS A 311     -29.093 -12.064 -32.816  1.00  0.94           C  
ATOM   4546  CD  LYS A 311     -30.543 -12.071 -33.286  1.00  0.94           C  
ATOM   4547  CE  LYS A 311     -30.689 -11.461 -34.672  1.00  0.94           C  
ATOM   4548  NZ  LYS A 311     -32.116 -11.428 -35.116  1.00  0.94           N  
ATOM   4549  H   LYS A 311     -26.595 -14.406 -31.665  1.00  0.94           H  
ATOM   4550  HA  LYS A 311     -27.252 -11.613 -30.795  1.00  0.94           H  
ATOM   4551 1HB  LYS A 311     -29.239 -13.770 -31.568  1.00  0.94           H  
ATOM   4552 2HB  LYS A 311     -29.658 -12.263 -30.780  1.00  0.94           H  
ATOM   4553 1HG  LYS A 311     -28.736 -11.040 -32.753  1.00  0.94           H  
ATOM   4554 2HG  LYS A 311     -28.489 -12.592 -33.541  1.00  0.94           H  
ATOM   4555 1HD  LYS A 311     -30.915 -13.096 -33.308  1.00  0.94           H  
ATOM   4556 2HD  LYS A 311     -31.148 -11.494 -32.586  1.00  0.94           H  
ATOM   4557 1HE  LYS A 311     -30.303 -10.449 -34.661  1.00  0.94           H  
ATOM   4558 2HE  LYS A 311     -30.110 -12.054 -35.381  1.00  0.94           H  
ATOM   4559 1HZ  LYS A 311     -32.170 -11.023 -36.037  1.00  0.94           H  
ATOM   4560 2HZ  LYS A 311     -32.485 -12.367 -35.138  1.00  0.94           H  
ATOM   4561 3HZ  LYS A 311     -32.661 -10.866 -34.471  1.00  0.94           H  
ATOM   4562  N   TYR A 312     -28.188 -12.432 -28.514  1.00  1.02           N  
ATOM   4563  CA  TYR A 312     -28.327 -12.816 -27.115  1.00  1.02           C  
ATOM   4564  C   TYR A 312     -29.767 -13.099 -26.745  1.00  1.02           C  
ATOM   4565  O   TYR A 312     -30.644 -12.261 -26.960  1.00  1.02           O  
ATOM   4566  CB  TYR A 312     -27.859 -11.675 -26.240  1.00  1.02           C  
ATOM   4567  CG  TYR A 312     -26.421 -11.334 -26.348  1.00  1.02           C  
ATOM   4568  CD1 TYR A 312     -25.976 -10.526 -27.393  1.00  1.02           C  
ATOM   4569  CD2 TYR A 312     -25.546 -11.782 -25.393  1.00  1.02           C  
ATOM   4570  CE1 TYR A 312     -24.646 -10.186 -27.476  1.00  1.02           C  
ATOM   4571  CE2 TYR A 312     -24.233 -11.443 -25.471  1.00  1.02           C  
ATOM   4572  CZ  TYR A 312     -23.769 -10.646 -26.509  1.00  1.02           C  
ATOM   4573  OH  TYR A 312     -22.435 -10.317 -26.565  1.00  1.02           O  
ATOM   4574  H   TYR A 312     -28.571 -11.544 -28.817  1.00  1.02           H  
ATOM   4575  HA  TYR A 312     -27.747 -13.714 -26.926  1.00  1.02           H  
ATOM   4576 1HB  TYR A 312     -28.430 -10.804 -26.520  1.00  1.02           H  
ATOM   4577 2HB  TYR A 312     -28.086 -11.896 -25.197  1.00  1.02           H  
ATOM   4578  HD1 TYR A 312     -26.682 -10.163 -28.147  1.00  1.02           H  
ATOM   4579  HD2 TYR A 312     -25.901 -12.408 -24.572  1.00  1.02           H  
ATOM   4580  HE1 TYR A 312     -24.289  -9.560 -28.288  1.00  1.02           H  
ATOM   4581  HE2 TYR A 312     -23.560 -11.806 -24.707  1.00  1.02           H  
ATOM   4582  HH  TYR A 312     -22.255  -9.672 -27.309  1.00  1.02           H  
ATOM   4583  N   GLU A 313     -30.036 -14.266 -26.187  1.00  1.13           N  
ATOM   4584  CA  GLU A 313     -31.414 -14.548 -25.819  1.00  1.13           C  
ATOM   4585  C   GLU A 313     -31.759 -13.956 -24.460  1.00  1.13           C  
ATOM   4586  O   GLU A 313     -31.049 -14.177 -23.483  1.00  1.13           O  
ATOM   4587  CB  GLU A 313     -31.687 -16.056 -25.796  1.00  1.13           C  
ATOM   4588  CG  GLU A 313     -33.169 -16.428 -25.553  1.00  1.13           C  
ATOM   4589  CD  GLU A 313     -33.439 -17.922 -25.581  1.00  1.13           C  
ATOM   4590  OE1 GLU A 313     -32.504 -18.680 -25.703  1.00  1.13           O  
ATOM   4591  OE2 GLU A 313     -34.587 -18.301 -25.480  1.00  1.13           O  
ATOM   4592  H   GLU A 313     -29.294 -14.954 -26.036  1.00  1.13           H  
ATOM   4593  HA  GLU A 313     -32.069 -14.103 -26.556  1.00  1.13           H  
ATOM   4594 1HB  GLU A 313     -31.375 -16.491 -26.719  1.00  1.13           H  
ATOM   4595 2HB  GLU A 313     -31.095 -16.512 -25.010  1.00  1.13           H  
ATOM   4596 1HG  GLU A 313     -33.479 -16.042 -24.580  1.00  1.13           H  
ATOM   4597 2HG  GLU A 313     -33.779 -15.932 -26.315  1.00  1.13           H  
ATOM   4598  N   ILE A 314     -32.873 -13.257 -24.379  1.00  1.27           N  
ATOM   4599  CA  ILE A 314     -33.353 -12.808 -23.091  1.00  1.27           C  
ATOM   4600  C   ILE A 314     -34.502 -13.707 -22.681  1.00  1.27           C  
ATOM   4601  O   ILE A 314     -35.579 -13.715 -23.297  1.00  1.27           O  
ATOM   4602  CB  ILE A 314     -33.768 -11.331 -23.073  1.00  1.27           C  
ATOM   4603  CG1 ILE A 314     -32.610 -10.419 -23.368  1.00  1.27           C  
ATOM   4604  CG2 ILE A 314     -34.357 -10.990 -21.777  1.00  1.27           C  
ATOM   4605  CD1 ILE A 314     -33.053  -8.987 -23.434  1.00  1.27           C  
ATOM   4606  H   ILE A 314     -33.392 -13.056 -25.228  1.00  1.27           H  
ATOM   4607  HA  ILE A 314     -32.557 -12.924 -22.358  1.00  1.27           H  
ATOM   4608  HB  ILE A 314     -34.502 -11.174 -23.860  1.00  1.27           H  
ATOM   4609 1HG1 ILE A 314     -31.871 -10.516 -22.578  1.00  1.27           H  
ATOM   4610 2HG1 ILE A 314     -32.143 -10.698 -24.316  1.00  1.27           H  
ATOM   4611 1HG2 ILE A 314     -34.686  -9.949 -21.769  1.00  1.27           H  
ATOM   4612 2HG2 ILE A 314     -35.197 -11.640 -21.602  1.00  1.27           H  
ATOM   4613 3HG2 ILE A 314     -33.618 -11.136 -21.031  1.00  1.27           H  
ATOM   4614 1HD1 ILE A 314     -32.208  -8.343 -23.617  1.00  1.27           H  
ATOM   4615 2HD1 ILE A 314     -33.788  -8.862 -24.222  1.00  1.27           H  
ATOM   4616 3HD1 ILE A 314     -33.502  -8.717 -22.489  1.00  1.27           H  
ATOM   4617  N   THR A 315     -34.265 -14.471 -21.617  1.00  1.42           N  
ATOM   4618  CA  THR A 315     -35.201 -15.490 -21.177  1.00  1.42           C  
ATOM   4619  C   THR A 315     -36.548 -14.936 -20.796  1.00  1.42           C  
ATOM   4620  O   THR A 315     -37.564 -15.411 -21.302  1.00  1.42           O  
ATOM   4621  CB  THR A 315     -34.629 -16.282 -19.986  1.00  1.42           C  
ATOM   4622  OG1 THR A 315     -33.455 -16.982 -20.401  1.00  1.42           O  
ATOM   4623  CG2 THR A 315     -35.643 -17.261 -19.431  1.00  1.42           C  
ATOM   4624  H   THR A 315     -33.378 -14.380 -21.136  1.00  1.42           H  
ATOM   4625  HA  THR A 315     -35.349 -16.190 -22.000  1.00  1.42           H  
ATOM   4626  HB  THR A 315     -34.359 -15.588 -19.197  1.00  1.42           H  
ATOM   4627  HG1 THR A 315     -32.835 -16.366 -20.803  1.00  1.42           H  
ATOM   4628 1HG2 THR A 315     -35.207 -17.796 -18.582  1.00  1.42           H  
ATOM   4629 2HG2 THR A 315     -36.527 -16.716 -19.092  1.00  1.42           H  
ATOM   4630 3HG2 THR A 315     -35.930 -17.972 -20.200  1.00  1.42           H  
ATOM   4631  N   GLN A 316     -36.581 -13.863 -20.014  1.00  1.51           N  
ATOM   4632  CA  GLN A 316     -37.867 -13.333 -19.580  1.00  1.51           C  
ATOM   4633  C   GLN A 316     -38.821 -12.919 -20.710  1.00  1.51           C  
ATOM   4634  O   GLN A 316     -40.012 -12.731 -20.458  1.00  1.51           O  
ATOM   4635  CB  GLN A 316     -37.707 -12.111 -18.686  1.00  1.51           C  
ATOM   4636  CG  GLN A 316     -37.272 -10.837 -19.390  1.00  1.51           C  
ATOM   4637  CD  GLN A 316     -37.143  -9.676 -18.455  1.00  1.51           C  
ATOM   4638  OE1 GLN A 316     -36.229  -9.665 -17.617  1.00  1.51           O  
ATOM   4639  NE2 GLN A 316     -38.020  -8.690 -18.601  1.00  1.51           N  
ATOM   4640  H   GLN A 316     -35.715 -13.482 -19.626  1.00  1.51           H  
ATOM   4641  HA  GLN A 316     -38.363 -14.112 -19.002  1.00  1.51           H  
ATOM   4642 1HB  GLN A 316     -38.641 -11.923 -18.192  1.00  1.51           H  
ATOM   4643 2HB  GLN A 316     -36.969 -12.343 -17.913  1.00  1.51           H  
ATOM   4644 1HG  GLN A 316     -36.324 -11.011 -19.829  1.00  1.51           H  
ATOM   4645 2HG  GLN A 316     -38.003 -10.579 -20.152  1.00  1.51           H  
ATOM   4646 1HE2 GLN A 316     -37.978  -7.873 -18.021  1.00  1.51           H  
ATOM   4647 2HE2 GLN A 316     -38.730  -8.755 -19.309  1.00  1.51           H  
ATOM   4648  N   GLN A 317     -38.323 -12.709 -21.934  1.00  1.50           N  
ATOM   4649  CA  GLN A 317     -39.208 -12.277 -23.007  1.00  1.50           C  
ATOM   4650  C   GLN A 317     -39.117 -13.170 -24.239  1.00  1.50           C  
ATOM   4651  O   GLN A 317     -39.655 -12.828 -25.293  1.00  1.50           O  
ATOM   4652  CB  GLN A 317     -38.881 -10.820 -23.346  1.00  1.50           C  
ATOM   4653  CG  GLN A 317     -37.477 -10.630 -23.857  1.00  1.50           C  
ATOM   4654  CD  GLN A 317     -37.017  -9.171 -23.879  1.00  1.50           C  
ATOM   4655  OE1 GLN A 317     -36.828  -8.586 -22.802  1.00  1.50           O  
ATOM   4656  NE2 GLN A 317     -36.844  -8.568 -25.057  1.00  1.50           N  
ATOM   4657  H   GLN A 317     -37.345 -12.903 -22.150  1.00  1.50           H  
ATOM   4658  HA  GLN A 317     -40.238 -12.326 -22.651  1.00  1.50           H  
ATOM   4659 1HB  GLN A 317     -39.566 -10.458 -24.113  1.00  1.50           H  
ATOM   4660 2HB  GLN A 317     -39.013 -10.198 -22.462  1.00  1.50           H  
ATOM   4661 1HG  GLN A 317     -36.817 -11.199 -23.227  1.00  1.50           H  
ATOM   4662 2HG  GLN A 317     -37.436 -11.015 -24.857  1.00  1.50           H  
ATOM   4663 1HE2 GLN A 317     -36.553  -7.615 -25.091  1.00  1.50           H  
ATOM   4664 2HE2 GLN A 317     -37.026  -9.042 -25.950  1.00  1.50           H  
ATOM   4665  N   LYS A 318     -38.444 -14.316 -24.106  1.00  1.39           N  
ATOM   4666  CA  LYS A 318     -38.266 -15.257 -25.216  1.00  1.39           C  
ATOM   4667  C   LYS A 318     -37.756 -14.589 -26.501  1.00  1.39           C  
ATOM   4668  O   LYS A 318     -38.315 -14.833 -27.575  1.00  1.39           O  
ATOM   4669  CB  LYS A 318     -39.584 -15.977 -25.527  1.00  1.39           C  
ATOM   4670  CG  LYS A 318     -40.140 -16.832 -24.394  1.00  1.39           C  
ATOM   4671  CD  LYS A 318     -41.435 -17.529 -24.823  1.00  1.39           C  
ATOM   4672  CE  LYS A 318     -42.029 -18.368 -23.698  1.00  1.39           C  
ATOM   4673  NZ  LYS A 318     -43.305 -19.018 -24.109  1.00  1.39           N  
ATOM   4674  H   LYS A 318     -38.058 -14.563 -23.194  1.00  1.39           H  
ATOM   4675  HA  LYS A 318     -37.522 -15.995 -24.911  1.00  1.39           H  
ATOM   4676 1HB  LYS A 318     -40.346 -15.253 -25.807  1.00  1.39           H  
ATOM   4677 2HB  LYS A 318     -39.435 -16.632 -26.385  1.00  1.39           H  
ATOM   4678 1HG  LYS A 318     -39.402 -17.583 -24.107  1.00  1.39           H  
ATOM   4679 2HG  LYS A 318     -40.340 -16.198 -23.528  1.00  1.39           H  
ATOM   4680 1HD  LYS A 318     -42.165 -16.776 -25.126  1.00  1.39           H  
ATOM   4681 2HD  LYS A 318     -41.235 -18.176 -25.678  1.00  1.39           H  
ATOM   4682 1HE  LYS A 318     -41.316 -19.139 -23.413  1.00  1.39           H  
ATOM   4683 2HE  LYS A 318     -42.221 -17.728 -22.838  1.00  1.39           H  
ATOM   4684 1HZ  LYS A 318     -43.668 -19.564 -23.340  1.00  1.39           H  
ATOM   4685 2HZ  LYS A 318     -43.978 -18.309 -24.366  1.00  1.39           H  
ATOM   4686 3HZ  LYS A 318     -43.136 -19.623 -24.900  1.00  1.39           H  
ATOM   4687  N   GLU A 319     -36.704 -13.766 -26.417  1.00  1.23           N  
ATOM   4688  CA  GLU A 319     -36.278 -13.051 -27.630  1.00  1.23           C  
ATOM   4689  C   GLU A 319     -34.772 -12.919 -27.822  1.00  1.23           C  
ATOM   4690  O   GLU A 319     -34.025 -12.691 -26.875  1.00  1.23           O  
ATOM   4691  CB  GLU A 319     -36.902 -11.646 -27.635  1.00  1.23           C  
ATOM   4692  CG  GLU A 319     -36.715 -10.839 -28.927  1.00  1.23           C  
ATOM   4693  CD  GLU A 319     -37.417  -9.500 -28.904  1.00  1.23           C  
ATOM   4694  OE1 GLU A 319     -37.539  -8.908 -27.847  1.00  1.23           O  
ATOM   4695  OE2 GLU A 319     -37.845  -9.069 -29.950  1.00  1.23           O  
ATOM   4696  H   GLU A 319     -36.261 -13.624 -25.507  1.00  1.23           H  
ATOM   4697  HA  GLU A 319     -36.662 -13.596 -28.492  1.00  1.23           H  
ATOM   4698 1HB  GLU A 319     -37.970 -11.717 -27.416  1.00  1.23           H  
ATOM   4699 2HB  GLU A 319     -36.440 -11.065 -26.850  1.00  1.23           H  
ATOM   4700 1HG  GLU A 319     -35.662 -10.663 -29.100  1.00  1.23           H  
ATOM   4701 2HG  GLU A 319     -37.093 -11.424 -29.763  1.00  1.23           H  
ATOM   4702  N   PHE A 320     -34.330 -13.075 -29.070  1.00  1.07           N  
ATOM   4703  CA  PHE A 320     -32.924 -12.911 -29.447  1.00  1.07           C  
ATOM   4704  C   PHE A 320     -32.604 -11.497 -29.909  1.00  1.07           C  
ATOM   4705  O   PHE A 320     -33.155 -11.021 -30.903  1.00  1.07           O  
ATOM   4706  CB  PHE A 320     -32.561 -13.899 -30.535  1.00  1.07           C  
ATOM   4707  CG  PHE A 320     -32.468 -15.298 -30.074  1.00  1.07           C  
ATOM   4708  CD1 PHE A 320     -33.592 -16.097 -29.977  1.00  1.07           C  
ATOM   4709  CD2 PHE A 320     -31.226 -15.838 -29.758  1.00  1.07           C  
ATOM   4710  CE1 PHE A 320     -33.483 -17.406 -29.559  1.00  1.07           C  
ATOM   4711  CE2 PHE A 320     -31.117 -17.144 -29.350  1.00  1.07           C  
ATOM   4712  CZ  PHE A 320     -32.246 -17.930 -29.247  1.00  1.07           C  
ATOM   4713  H   PHE A 320     -35.005 -13.282 -29.793  1.00  1.07           H  
ATOM   4714  HA  PHE A 320     -32.311 -13.123 -28.579  1.00  1.07           H  
ATOM   4715 1HB  PHE A 320     -33.297 -13.849 -31.333  1.00  1.07           H  
ATOM   4716 2HB  PHE A 320     -31.614 -13.628 -30.954  1.00  1.07           H  
ATOM   4717  HD1 PHE A 320     -34.569 -15.682 -30.227  1.00  1.07           H  
ATOM   4718  HD2 PHE A 320     -30.331 -15.215 -29.835  1.00  1.07           H  
ATOM   4719  HE1 PHE A 320     -34.374 -18.030 -29.474  1.00  1.07           H  
ATOM   4720  HE2 PHE A 320     -30.148 -17.554 -29.100  1.00  1.07           H  
ATOM   4721  HZ  PHE A 320     -32.163 -18.964 -28.912  1.00  1.07           H  
ATOM   4722  N   LEU A 321     -31.706 -10.840 -29.180  1.00  0.93           N  
ATOM   4723  CA  LEU A 321     -31.334  -9.449 -29.420  1.00  0.93           C  
ATOM   4724  C   LEU A 321     -29.907  -9.289 -29.949  1.00  0.93           C  
ATOM   4725  O   LEU A 321     -28.995 -10.028 -29.583  1.00  0.93           O  
ATOM   4726  CB  LEU A 321     -31.453  -8.672 -28.102  1.00  0.93           C  
ATOM   4727  CG  LEU A 321     -32.863  -8.228 -27.639  1.00  0.93           C  
ATOM   4728  CD1 LEU A 321     -33.640  -9.437 -27.134  1.00  0.93           C  
ATOM   4729  CD2 LEU A 321     -32.711  -7.178 -26.538  1.00  0.93           C  
ATOM   4730  H   LEU A 321     -31.296 -11.318 -28.381  1.00  0.93           H  
ATOM   4731  HA  LEU A 321     -32.021  -9.026 -30.153  1.00  0.93           H  
ATOM   4732 1HB  LEU A 321     -31.066  -9.320 -27.321  1.00  0.93           H  
ATOM   4733 2HB  LEU A 321     -30.813  -7.794 -28.152  1.00  0.93           H  
ATOM   4734  HG  LEU A 321     -33.414  -7.799 -28.481  1.00  0.93           H  
ATOM   4735 1HD1 LEU A 321     -34.631  -9.129 -26.809  1.00  0.93           H  
ATOM   4736 2HD1 LEU A 321     -33.743 -10.147 -27.911  1.00  0.93           H  
ATOM   4737 3HD1 LEU A 321     -33.115  -9.894 -26.310  1.00  0.93           H  
ATOM   4738 1HD2 LEU A 321     -33.695  -6.855 -26.199  1.00  0.93           H  
ATOM   4739 2HD2 LEU A 321     -32.174  -7.598 -25.724  1.00  0.93           H  
ATOM   4740 3HD2 LEU A 321     -32.168  -6.330 -26.907  1.00  0.93           H  
ATOM   4741  N   THR A 322     -29.691  -8.300 -30.796  1.00  0.83           N  
ATOM   4742  CA  THR A 322     -28.344  -8.032 -31.296  1.00  0.83           C  
ATOM   4743  C   THR A 322     -27.560  -7.323 -30.225  1.00  0.83           C  
ATOM   4744  O   THR A 322     -28.144  -6.905 -29.230  1.00  0.83           O  
ATOM   4745  CB  THR A 322     -28.377  -7.153 -32.545  1.00  0.83           C  
ATOM   4746  OG1 THR A 322     -28.962  -5.872 -32.207  1.00  0.83           O  
ATOM   4747  CG2 THR A 322     -29.193  -7.816 -33.624  1.00  0.83           C  
ATOM   4748  H   THR A 322     -30.480  -7.715 -31.096  1.00  0.83           H  
ATOM   4749  HA  THR A 322     -27.848  -8.976 -31.527  1.00  0.83           H  
ATOM   4750  HB  THR A 322     -27.362  -6.994 -32.903  1.00  0.83           H  
ATOM   4751  HG1 THR A 322     -29.937  -5.982 -32.157  1.00  0.83           H  
ATOM   4752 1HG2 THR A 322     -29.215  -7.180 -34.509  1.00  0.83           H  
ATOM   4753 2HG2 THR A 322     -28.741  -8.772 -33.873  1.00  0.83           H  
ATOM   4754 3HG2 THR A 322     -30.212  -7.972 -33.263  1.00  0.83           H  
ATOM   4755  N   SER A 323     -26.253  -7.160 -30.406  1.00  0.77           N  
ATOM   4756  CA  SER A 323     -25.490  -6.479 -29.371  1.00  0.77           C  
ATOM   4757  C   SER A 323     -26.025  -5.066 -29.158  1.00  0.77           C  
ATOM   4758  O   SER A 323     -26.166  -4.636 -28.019  1.00  0.77           O  
ATOM   4759  CB  SER A 323     -24.022  -6.450 -29.726  1.00  0.77           C  
ATOM   4760  OG  SER A 323     -23.531  -7.762 -29.783  1.00  0.77           O  
ATOM   4761  H   SER A 323     -25.796  -7.519 -31.234  1.00  0.77           H  
ATOM   4762  HA  SER A 323     -25.603  -7.034 -28.436  1.00  0.77           H  
ATOM   4763 1HB  SER A 323     -23.861  -5.942 -30.677  1.00  0.77           H  
ATOM   4764 2HB  SER A 323     -23.484  -5.895 -28.958  1.00  0.77           H  
ATOM   4765  HG  SER A 323     -22.610  -7.767 -29.416  1.00  0.77           H  
ATOM   4766  N   GLU A 324     -26.376  -4.356 -30.241  1.00  0.74           N  
ATOM   4767  CA  GLU A 324     -26.910  -3.003 -30.079  1.00  0.74           C  
ATOM   4768  C   GLU A 324     -28.222  -3.039 -29.296  1.00  0.74           C  
ATOM   4769  O   GLU A 324     -28.459  -2.189 -28.429  1.00  0.74           O  
ATOM   4770  CB  GLU A 324     -27.167  -2.338 -31.441  1.00  0.74           C  
ATOM   4771  CG  GLU A 324     -25.915  -1.953 -32.241  1.00  0.74           C  
ATOM   4772  CD  GLU A 324     -26.230  -1.383 -33.614  1.00  0.74           C  
ATOM   4773  OE1 GLU A 324     -27.378  -1.374 -33.986  1.00  0.74           O  
ATOM   4774  OE2 GLU A 324     -25.317  -0.958 -34.287  1.00  0.74           O  
ATOM   4775  H   GLU A 324     -26.265  -4.754 -31.162  1.00  0.74           H  
ATOM   4776  HA  GLU A 324     -26.190  -2.406 -29.518  1.00  0.74           H  
ATOM   4777 1HB  GLU A 324     -27.762  -3.013 -32.060  1.00  0.74           H  
ATOM   4778 2HB  GLU A 324     -27.755  -1.434 -31.293  1.00  0.74           H  
ATOM   4779 1HG  GLU A 324     -25.382  -1.192 -31.685  1.00  0.74           H  
ATOM   4780 2HG  GLU A 324     -25.267  -2.823 -32.340  1.00  0.74           H  
ATOM   4781  N   GLU A 325     -29.069  -4.035 -29.585  1.00  0.72           N  
ATOM   4782  CA  GLU A 325     -30.335  -4.153 -28.871  1.00  0.72           C  
ATOM   4783  C   GLU A 325     -30.100  -4.496 -27.395  1.00  0.72           C  
ATOM   4784  O   GLU A 325     -30.809  -3.987 -26.524  1.00  0.72           O  
ATOM   4785  CB  GLU A 325     -31.241  -5.158 -29.571  1.00  0.72           C  
ATOM   4786  CG  GLU A 325     -31.764  -4.684 -30.915  1.00  0.72           C  
ATOM   4787  CD  GLU A 325     -32.469  -5.754 -31.698  1.00  0.72           C  
ATOM   4788  OE1 GLU A 325     -32.006  -6.881 -31.692  1.00  0.72           O  
ATOM   4789  OE2 GLU A 325     -33.472  -5.456 -32.300  1.00  0.72           O  
ATOM   4790  H   GLU A 325     -28.841  -4.708 -30.325  1.00  0.72           H  
ATOM   4791  HA  GLU A 325     -30.835  -3.185 -28.906  1.00  0.72           H  
ATOM   4792 1HB  GLU A 325     -30.703  -6.071 -29.722  1.00  0.72           H  
ATOM   4793 2HB  GLU A 325     -32.099  -5.373 -28.953  1.00  0.72           H  
ATOM   4794 1HG  GLU A 325     -32.462  -3.867 -30.740  1.00  0.72           H  
ATOM   4795 2HG  GLU A 325     -30.934  -4.289 -31.497  1.00  0.72           H  
ATOM   4796  N   MET A 326     -29.100  -5.337 -27.101  1.00  0.71           N  
ATOM   4797  CA  MET A 326     -28.790  -5.647 -25.710  1.00  0.71           C  
ATOM   4798  C   MET A 326     -28.290  -4.419 -24.986  1.00  0.71           C  
ATOM   4799  O   MET A 326     -28.583  -4.215 -23.807  1.00  0.71           O  
ATOM   4800  CB  MET A 326     -27.749  -6.732 -25.586  1.00  0.71           C  
ATOM   4801  CG  MET A 326     -28.194  -8.083 -25.908  1.00  0.71           C  
ATOM   4802  SD  MET A 326     -29.573  -8.591 -24.892  1.00  0.71           S  
ATOM   4803  CE  MET A 326     -28.853  -8.557 -23.267  1.00  0.71           C  
ATOM   4804  H   MET A 326     -28.564  -5.764 -27.854  1.00  0.71           H  
ATOM   4805  HA  MET A 326     -29.702  -5.982 -25.222  1.00  0.71           H  
ATOM   4806 1HB  MET A 326     -26.936  -6.501 -26.270  1.00  0.71           H  
ATOM   4807 2HB  MET A 326     -27.353  -6.738 -24.573  1.00  0.71           H  
ATOM   4808 1HG  MET A 326     -28.471  -8.160 -26.961  1.00  0.71           H  
ATOM   4809 2HG  MET A 326     -27.367  -8.741 -25.714  1.00  0.71           H  
ATOM   4810 1HE  MET A 326     -29.600  -8.854 -22.529  1.00  0.71           H  
ATOM   4811 2HE  MET A 326     -28.005  -9.244 -23.224  1.00  0.71           H  
ATOM   4812 3HE  MET A 326     -28.512  -7.548 -23.047  1.00  0.71           H  
ATOM   4813  N   VAL A 327     -27.573  -3.553 -25.690  1.00  0.70           N  
ATOM   4814  CA  VAL A 327     -27.128  -2.351 -25.031  1.00  0.70           C  
ATOM   4815  C   VAL A 327     -28.369  -1.550 -24.666  1.00  0.70           C  
ATOM   4816  O   VAL A 327     -28.478  -1.083 -23.532  1.00  0.70           O  
ATOM   4817  CB  VAL A 327     -26.175  -1.523 -25.902  1.00  0.70           C  
ATOM   4818  CG1 VAL A 327     -25.900  -0.197 -25.216  1.00  0.70           C  
ATOM   4819  CG2 VAL A 327     -24.857  -2.277 -26.124  1.00  0.70           C  
ATOM   4820  H   VAL A 327     -27.311  -3.753 -26.657  1.00  0.70           H  
ATOM   4821  HA  VAL A 327     -26.604  -2.625 -24.118  1.00  0.70           H  
ATOM   4822  HB  VAL A 327     -26.643  -1.322 -26.862  1.00  0.70           H  
ATOM   4823 1HG1 VAL A 327     -25.225   0.377 -25.839  1.00  0.70           H  
ATOM   4824 2HG1 VAL A 327     -26.836   0.347 -25.080  1.00  0.70           H  
ATOM   4825 3HG1 VAL A 327     -25.442  -0.369 -24.249  1.00  0.70           H  
ATOM   4826 1HG2 VAL A 327     -24.211  -1.681 -26.733  1.00  0.70           H  
ATOM   4827 2HG2 VAL A 327     -24.381  -2.467 -25.206  1.00  0.70           H  
ATOM   4828 3HG2 VAL A 327     -25.039  -3.202 -26.608  1.00  0.70           H  
ATOM   4829  N   GLU A 328     -29.331  -1.435 -25.600  1.00  0.69           N  
ATOM   4830  CA  GLU A 328     -30.564  -0.699 -25.307  1.00  0.69           C  
ATOM   4831  C   GLU A 328     -31.302  -1.338 -24.119  1.00  0.69           C  
ATOM   4832  O   GLU A 328     -31.850  -0.632 -23.276  1.00  0.69           O  
ATOM   4833  CB  GLU A 328     -31.499  -0.638 -26.520  1.00  0.69           C  
ATOM   4834  CG  GLU A 328     -32.739   0.261 -26.289  1.00  0.69           C  
ATOM   4835  CD  GLU A 328     -32.379   1.738 -26.196  1.00  0.69           C  
ATOM   4836  OE1 GLU A 328     -31.376   2.108 -26.771  1.00  0.69           O  
ATOM   4837  OE2 GLU A 328     -33.076   2.491 -25.537  1.00  0.69           O  
ATOM   4838  H   GLU A 328     -29.182  -1.840 -26.527  1.00  0.69           H  
ATOM   4839  HA  GLU A 328     -30.294   0.320 -25.036  1.00  0.69           H  
ATOM   4840 1HB  GLU A 328     -30.952  -0.262 -27.384  1.00  0.69           H  
ATOM   4841 2HB  GLU A 328     -31.848  -1.638 -26.763  1.00  0.69           H  
ATOM   4842 1HG  GLU A 328     -33.439   0.117 -27.111  1.00  0.69           H  
ATOM   4843 2HG  GLU A 328     -33.231  -0.050 -25.369  1.00  0.69           H  
ATOM   4844  N   TYR A 329     -31.305  -2.675 -24.031  1.00  0.69           N  
ATOM   4845  CA  TYR A 329     -31.928  -3.360 -22.894  1.00  0.69           C  
ATOM   4846  C   TYR A 329     -31.326  -2.869 -21.583  1.00  0.69           C  
ATOM   4847  O   TYR A 329     -32.054  -2.475 -20.663  1.00  0.69           O  
ATOM   4848  CB  TYR A 329     -31.788  -4.893 -23.038  1.00  0.69           C  
ATOM   4849  CG  TYR A 329     -32.135  -5.721 -21.805  1.00  0.69           C  
ATOM   4850  CD1 TYR A 329     -33.447  -5.983 -21.428  1.00  0.69           C  
ATOM   4851  CD2 TYR A 329     -31.085  -6.246 -21.060  1.00  0.69           C  
ATOM   4852  CE1 TYR A 329     -33.696  -6.752 -20.288  1.00  0.69           C  
ATOM   4853  CE2 TYR A 329     -31.328  -7.010 -19.942  1.00  0.69           C  
ATOM   4854  CZ  TYR A 329     -32.622  -7.262 -19.548  1.00  0.69           C  
ATOM   4855  OH  TYR A 329     -32.859  -7.995 -18.404  1.00  0.69           O  
ATOM   4856  H   TYR A 329     -30.881  -3.217 -24.781  1.00  0.69           H  
ATOM   4857  HA  TYR A 329     -32.988  -3.112 -22.883  1.00  0.69           H  
ATOM   4858 1HB  TYR A 329     -32.408  -5.236 -23.865  1.00  0.69           H  
ATOM   4859 2HB  TYR A 329     -30.774  -5.127 -23.296  1.00  0.69           H  
ATOM   4860  HD1 TYR A 329     -34.276  -5.582 -22.012  1.00  0.69           H  
ATOM   4861  HD2 TYR A 329     -30.058  -6.042 -21.367  1.00  0.69           H  
ATOM   4862  HE1 TYR A 329     -34.721  -6.952 -19.977  1.00  0.69           H  
ATOM   4863  HE2 TYR A 329     -30.495  -7.406 -19.363  1.00  0.69           H  
ATOM   4864  HH  TYR A 329     -33.812  -8.042 -18.258  1.00  0.69           H  
ATOM   4865  N   TYR A 330     -29.999  -2.861 -21.504  1.00  0.69           N  
ATOM   4866  CA  TYR A 330     -29.333  -2.409 -20.294  1.00  0.69           C  
ATOM   4867  C   TYR A 330     -29.615  -0.923 -20.046  1.00  0.69           C  
ATOM   4868  O   TYR A 330     -29.839  -0.512 -18.906  1.00  0.69           O  
ATOM   4869  CB  TYR A 330     -27.851  -2.709 -20.383  1.00  0.69           C  
ATOM   4870  CG  TYR A 330     -27.550  -4.200 -20.325  1.00  0.69           C  
ATOM   4871  CD1 TYR A 330     -26.874  -4.794 -21.366  1.00  0.69           C  
ATOM   4872  CD2 TYR A 330     -27.972  -4.970 -19.250  1.00  0.69           C  
ATOM   4873  CE1 TYR A 330     -26.615  -6.129 -21.349  1.00  0.69           C  
ATOM   4874  CE2 TYR A 330     -27.715  -6.321 -19.223  1.00  0.69           C  
ATOM   4875  CZ  TYR A 330     -27.039  -6.901 -20.270  1.00  0.69           C  
ATOM   4876  OH  TYR A 330     -26.781  -8.245 -20.262  1.00  0.69           O  
ATOM   4877  H   TYR A 330     -29.452  -3.191 -22.303  1.00  0.69           H  
ATOM   4878  HA  TYR A 330     -29.740  -2.967 -19.453  1.00  0.69           H  
ATOM   4879 1HB  TYR A 330     -27.474  -2.328 -21.334  1.00  0.69           H  
ATOM   4880 2HB  TYR A 330     -27.317  -2.208 -19.584  1.00  0.69           H  
ATOM   4881  HD1 TYR A 330     -26.553  -4.192 -22.212  1.00  0.69           H  
ATOM   4882  HD2 TYR A 330     -28.507  -4.505 -18.434  1.00  0.69           H  
ATOM   4883  HE1 TYR A 330     -26.084  -6.584 -22.184  1.00  0.69           H  
ATOM   4884  HE2 TYR A 330     -28.048  -6.928 -18.380  1.00  0.69           H  
ATOM   4885  HH  TYR A 330     -26.040  -8.426 -20.876  1.00  0.69           H  
ATOM   4886  N   VAL A 331     -29.666  -0.114 -21.112  1.00  0.70           N  
ATOM   4887  CA  VAL A 331     -29.982   1.309 -20.963  1.00  0.70           C  
ATOM   4888  C   VAL A 331     -31.357   1.482 -20.351  1.00  0.70           C  
ATOM   4889  O   VAL A 331     -31.537   2.295 -19.443  1.00  0.70           O  
ATOM   4890  CB  VAL A 331     -29.937   2.061 -22.314  1.00  0.70           C  
ATOM   4891  CG1 VAL A 331     -30.499   3.436 -22.133  1.00  0.70           C  
ATOM   4892  CG2 VAL A 331     -28.497   2.170 -22.850  1.00  0.70           C  
ATOM   4893  H   VAL A 331     -29.461  -0.490 -22.039  1.00  0.70           H  
ATOM   4894  HA  VAL A 331     -29.264   1.763 -20.285  1.00  0.70           H  
ATOM   4895  HB  VAL A 331     -30.558   1.532 -23.026  1.00  0.70           H  
ATOM   4896 1HG1 VAL A 331     -30.494   3.956 -23.089  1.00  0.70           H  
ATOM   4897 2HG1 VAL A 331     -31.525   3.357 -21.770  1.00  0.70           H  
ATOM   4898 3HG1 VAL A 331     -29.897   3.984 -21.412  1.00  0.70           H  
ATOM   4899 1HG2 VAL A 331     -28.509   2.690 -23.800  1.00  0.70           H  
ATOM   4900 2HG2 VAL A 331     -27.890   2.725 -22.150  1.00  0.70           H  
ATOM   4901 3HG2 VAL A 331     -28.078   1.191 -22.987  1.00  0.70           H  
ATOM   4902  N   GLN A 332     -32.334   0.711 -20.832  1.00  0.70           N  
ATOM   4903  CA  GLN A 332     -33.675   0.807 -20.289  1.00  0.70           C  
ATOM   4904  C   GLN A 332     -33.707   0.357 -18.832  1.00  0.70           C  
ATOM   4905  O   GLN A 332     -34.396   0.973 -18.016  1.00  0.70           O  
ATOM   4906  CB  GLN A 332     -34.656  -0.030 -21.116  1.00  0.70           C  
ATOM   4907  CG  GLN A 332     -34.931   0.492 -22.542  1.00  0.70           C  
ATOM   4908  CD  GLN A 332     -35.632   1.825 -22.563  1.00  0.70           C  
ATOM   4909  OE1 GLN A 332     -36.555   2.052 -21.768  1.00  0.70           O  
ATOM   4910  NE2 GLN A 332     -35.236   2.709 -23.479  1.00  0.70           N  
ATOM   4911  H   GLN A 332     -32.140   0.065 -21.597  1.00  0.70           H  
ATOM   4912  HA  GLN A 332     -33.987   1.848 -20.332  1.00  0.70           H  
ATOM   4913 1HB  GLN A 332     -34.258  -1.042 -21.213  1.00  0.70           H  
ATOM   4914 2HB  GLN A 332     -35.607  -0.102 -20.590  1.00  0.70           H  
ATOM   4915 1HG  GLN A 332     -33.977   0.622 -23.052  1.00  0.70           H  
ATOM   4916 2HG  GLN A 332     -35.539  -0.234 -23.079  1.00  0.70           H  
ATOM   4917 1HE2 GLN A 332     -35.680   3.601 -23.541  1.00  0.70           H  
ATOM   4918 2HE2 GLN A 332     -34.480   2.480 -24.143  1.00  0.70           H  
ATOM   4919  N   LEU A 333     -32.921  -0.661 -18.456  1.00  0.71           N  
ATOM   4920  CA  LEU A 333     -32.929  -1.045 -17.048  1.00  0.71           C  
ATOM   4921  C   LEU A 333     -32.396   0.101 -16.201  1.00  0.71           C  
ATOM   4922  O   LEU A 333     -32.973   0.430 -15.164  1.00  0.71           O  
ATOM   4923  CB  LEU A 333     -32.055  -2.284 -16.778  1.00  0.71           C  
ATOM   4924  CG  LEU A 333     -32.541  -3.642 -17.311  1.00  0.71           C  
ATOM   4925  CD1 LEU A 333     -31.449  -4.663 -17.077  1.00  0.71           C  
ATOM   4926  CD2 LEU A 333     -33.815  -4.061 -16.585  1.00  0.71           C  
ATOM   4927  H   LEU A 333     -32.369  -1.176 -19.146  1.00  0.71           H  
ATOM   4928  HA  LEU A 333     -33.954  -1.259 -16.747  1.00  0.71           H  
ATOM   4929 1HB  LEU A 333     -31.073  -2.102 -17.214  1.00  0.71           H  
ATOM   4930 2HB  LEU A 333     -31.929  -2.384 -15.703  1.00  0.71           H  
ATOM   4931  HG  LEU A 333     -32.732  -3.574 -18.386  1.00  0.71           H  
ATOM   4932 1HD1 LEU A 333     -31.764  -5.626 -17.439  1.00  0.71           H  
ATOM   4933 2HD1 LEU A 333     -30.558  -4.356 -17.595  1.00  0.71           H  
ATOM   4934 3HD1 LEU A 333     -31.252  -4.728 -16.018  1.00  0.71           H  
ATOM   4935 1HD2 LEU A 333     -34.149  -5.029 -16.960  1.00  0.71           H  
ATOM   4936 2HD2 LEU A 333     -33.622  -4.138 -15.518  1.00  0.71           H  
ATOM   4937 3HD2 LEU A 333     -34.601  -3.322 -16.753  1.00  0.71           H  
ATOM   4938  N   VAL A 334     -31.335   0.756 -16.674  1.00  0.71           N  
ATOM   4939  CA  VAL A 334     -30.735   1.851 -15.923  1.00  0.71           C  
ATOM   4940  C   VAL A 334     -31.688   3.040 -15.839  1.00  0.71           C  
ATOM   4941  O   VAL A 334     -31.850   3.635 -14.779  1.00  0.71           O  
ATOM   4942  CB  VAL A 334     -29.381   2.262 -16.545  1.00  0.71           C  
ATOM   4943  CG1 VAL A 334     -28.839   3.510 -15.866  1.00  0.71           C  
ATOM   4944  CG2 VAL A 334     -28.377   1.112 -16.379  1.00  0.71           C  
ATOM   4945  H   VAL A 334     -30.908   0.451 -17.551  1.00  0.71           H  
ATOM   4946  HA  VAL A 334     -30.540   1.511 -14.911  1.00  0.71           H  
ATOM   4947  HB  VAL A 334     -29.527   2.481 -17.607  1.00  0.71           H  
ATOM   4948 1HG1 VAL A 334     -27.891   3.779 -16.323  1.00  0.71           H  
ATOM   4949 2HG1 VAL A 334     -29.548   4.329 -15.985  1.00  0.71           H  
ATOM   4950 3HG1 VAL A 334     -28.685   3.311 -14.798  1.00  0.71           H  
ATOM   4951 1HG2 VAL A 334     -27.429   1.397 -16.825  1.00  0.71           H  
ATOM   4952 2HG2 VAL A 334     -28.236   0.908 -15.323  1.00  0.71           H  
ATOM   4953 3HG2 VAL A 334     -28.751   0.224 -16.867  1.00  0.71           H  
ATOM   4954  N   ASN A 335     -32.333   3.394 -16.946  1.00  0.72           N  
ATOM   4955  CA  ASN A 335     -33.263   4.516 -16.925  1.00  0.72           C  
ATOM   4956  C   ASN A 335     -34.484   4.267 -16.030  1.00  0.72           C  
ATOM   4957  O   ASN A 335     -34.959   5.178 -15.348  1.00  0.72           O  
ATOM   4958  CB  ASN A 335     -33.733   4.844 -18.327  1.00  0.72           C  
ATOM   4959  CG  ASN A 335     -32.676   5.513 -19.191  1.00  0.72           C  
ATOM   4960  OD1 ASN A 335     -31.648   6.047 -18.712  1.00  0.72           O  
ATOM   4961  ND2 ASN A 335     -32.943   5.525 -20.475  1.00  0.72           N  
ATOM   4962  H   ASN A 335     -32.169   2.885 -17.813  1.00  0.72           H  
ATOM   4963  HA  ASN A 335     -32.739   5.382 -16.519  1.00  0.72           H  
ATOM   4964 1HB  ASN A 335     -34.043   3.916 -18.818  1.00  0.72           H  
ATOM   4965 2HB  ASN A 335     -34.608   5.489 -18.272  1.00  0.72           H  
ATOM   4966 1HD2 ASN A 335     -32.329   5.968 -21.123  1.00  0.72           H  
ATOM   4967 2HD2 ASN A 335     -33.787   5.102 -20.804  1.00  0.72           H  
ATOM   4968  N   ARG A 336     -34.984   3.026 -16.013  1.00  0.72           N  
ATOM   4969  CA  ARG A 336     -36.166   2.682 -15.224  1.00  0.72           C  
ATOM   4970  C   ARG A 336     -35.846   2.475 -13.753  1.00  0.72           C  
ATOM   4971  O   ARG A 336     -36.716   2.640 -12.893  1.00  0.72           O  
ATOM   4972  CB  ARG A 336     -36.811   1.434 -15.781  1.00  0.72           C  
ATOM   4973  CG  ARG A 336     -37.421   1.628 -17.171  1.00  0.72           C  
ATOM   4974  CD  ARG A 336     -37.931   0.364 -17.727  1.00  0.72           C  
ATOM   4975  NE  ARG A 336     -39.114  -0.110 -17.022  1.00  0.72           N  
ATOM   4976  CZ  ARG A 336     -39.477  -1.402 -16.942  1.00  0.72           C  
ATOM   4977  NH1 ARG A 336     -38.725  -2.317 -17.502  1.00  0.72           N  
ATOM   4978  NH2 ARG A 336     -40.580  -1.748 -16.297  1.00  0.72           N  
ATOM   4979  H   ARG A 336     -34.568   2.305 -16.604  1.00  0.72           H  
ATOM   4980  HA  ARG A 336     -36.877   3.502 -15.308  1.00  0.72           H  
ATOM   4981 1HB  ARG A 336     -36.055   0.647 -15.856  1.00  0.72           H  
ATOM   4982 2HB  ARG A 336     -37.586   1.081 -15.102  1.00  0.72           H  
ATOM   4983 1HG  ARG A 336     -38.250   2.330 -17.104  1.00  0.72           H  
ATOM   4984 2HG  ARG A 336     -36.668   2.025 -17.851  1.00  0.72           H  
ATOM   4985 1HD  ARG A 336     -38.191   0.510 -18.775  1.00  0.72           H  
ATOM   4986 2HD  ARG A 336     -37.154  -0.401 -17.650  1.00  0.72           H  
ATOM   4987  HE  ARG A 336     -39.710   0.577 -16.579  1.00  0.72           H  
ATOM   4988 1HH1 ARG A 336     -37.879  -2.060 -17.979  1.00  0.72           H  
ATOM   4989 2HH1 ARG A 336     -38.970  -3.315 -17.410  1.00  0.72           H  
ATOM   4990 1HH2 ARG A 336     -41.156  -1.041 -15.865  1.00  0.72           H  
ATOM   4991 2HH2 ARG A 336     -40.849  -2.727 -16.243  1.00  0.72           H  
ATOM   4992  N   HIS A 337     -34.587   2.169 -13.468  1.00  0.72           N  
ATOM   4993  CA  HIS A 337     -34.076   1.943 -12.127  1.00  0.72           C  
ATOM   4994  C   HIS A 337     -32.805   2.767 -11.929  1.00  0.72           C  
ATOM   4995  O   HIS A 337     -31.721   2.193 -11.868  1.00  0.72           O  
ATOM   4996  CB  HIS A 337     -33.752   0.461 -11.913  1.00  0.72           C  
ATOM   4997  CG  HIS A 337     -34.911  -0.435 -12.040  1.00  0.72           C  
ATOM   4998  ND1 HIS A 337     -35.821  -0.580 -11.039  1.00  0.72           N  
ATOM   4999  CD2 HIS A 337     -35.338  -1.220 -13.060  1.00  0.72           C  
ATOM   5000  CE1 HIS A 337     -36.753  -1.429 -11.407  1.00  0.72           C  
ATOM   5001  NE2 HIS A 337     -36.488  -1.838 -12.637  1.00  0.72           N  
ATOM   5002  H   HIS A 337     -33.937   2.021 -14.240  1.00  0.72           H  
ATOM   5003  HA  HIS A 337     -34.817   2.233 -11.383  1.00  0.72           H  
ATOM   5004 1HB  HIS A 337     -33.017   0.157 -12.637  1.00  0.72           H  
ATOM   5005 2HB  HIS A 337     -33.322   0.318 -10.921  1.00  0.72           H  
ATOM   5006  HD1 HIS A 337     -35.776  -0.098 -10.135  1.00  0.72           H  
ATOM   5007  HD2 HIS A 337     -34.941  -1.415 -14.062  1.00  0.72           H  
ATOM   5008  HE1 HIS A 337     -37.554  -1.669 -10.728  1.00  0.72           H  
ATOM   5009  N   PRO A 338     -32.902   4.103 -11.735  1.00  0.72           N  
ATOM   5010  CA  PRO A 338     -31.813   5.084 -11.730  1.00  0.72           C  
ATOM   5011  C   PRO A 338     -30.702   4.759 -10.745  1.00  0.72           C  
ATOM   5012  O   PRO A 338     -29.603   5.301 -10.834  1.00  0.72           O  
ATOM   5013  CB  PRO A 338     -32.518   6.370 -11.288  1.00  0.72           C  
ATOM   5014  CG  PRO A 338     -33.955   6.176 -11.687  1.00  0.72           C  
ATOM   5015  CD  PRO A 338     -34.224   4.715 -11.462  1.00  0.72           C  
ATOM   5016  HA  PRO A 338     -31.412   5.180 -12.751  1.00  0.72           H  
ATOM   5017 1HB  PRO A 338     -32.386   6.517 -10.206  1.00  0.72           H  
ATOM   5018 2HB  PRO A 338     -32.056   7.234 -11.787  1.00  0.72           H  
ATOM   5019 1HG  PRO A 338     -34.612   6.828 -11.095  1.00  0.72           H  
ATOM   5020 2HG  PRO A 338     -34.097   6.456 -12.746  1.00  0.72           H  
ATOM   5021 1HD  PRO A 338     -34.541   4.518 -10.429  1.00  0.72           H  
ATOM   5022 2HD  PRO A 338     -34.972   4.433 -12.179  1.00  0.72           H  
ATOM   5023  N   ALA A 339     -31.004   3.911  -9.769  1.00  0.73           N  
ATOM   5024  CA  ALA A 339     -30.042   3.515  -8.767  1.00  0.73           C  
ATOM   5025  C   ALA A 339     -29.099   2.431  -9.275  1.00  0.73           C  
ATOM   5026  O   ALA A 339     -28.182   2.033  -8.560  1.00  0.73           O  
ATOM   5027  CB  ALA A 339     -30.754   3.043  -7.543  1.00  0.73           C  
ATOM   5028  H   ALA A 339     -31.923   3.501  -9.732  1.00  0.73           H  
ATOM   5029  HA  ALA A 339     -29.443   4.388  -8.516  1.00  0.73           H  
ATOM   5030 1HB  ALA A 339     -30.051   2.779  -6.767  1.00  0.73           H  
ATOM   5031 2HB  ALA A 339     -31.369   3.852  -7.212  1.00  0.73           H  
ATOM   5032 3HB  ALA A 339     -31.364   2.190  -7.792  1.00  0.73           H  
ATOM   5033  N   ILE A 340     -29.293   1.925 -10.488  1.00  0.73           N  
ATOM   5034  CA  ILE A 340     -28.315   0.963 -10.958  1.00  0.73           C  
ATOM   5035  C   ILE A 340     -27.062   1.750 -11.261  1.00  0.73           C  
ATOM   5036  O   ILE A 340     -27.092   2.696 -12.044  1.00  0.73           O  
ATOM   5037  CB  ILE A 340     -28.749   0.195 -12.222  1.00  0.73           C  
ATOM   5038  CG1 ILE A 340     -29.983  -0.671 -11.939  1.00  0.73           C  
ATOM   5039  CG2 ILE A 340     -27.562  -0.663 -12.753  1.00  0.73           C  
ATOM   5040  CD1 ILE A 340     -30.617  -1.236 -13.210  1.00  0.73           C  
ATOM   5041  H   ILE A 340     -30.078   2.213 -11.066  1.00  0.73           H  
ATOM   5042  HA  ILE A 340     -28.118   0.249 -10.175  1.00  0.73           H  
ATOM   5043  HB  ILE A 340     -29.041   0.916 -12.983  1.00  0.73           H  
ATOM   5044 1HG1 ILE A 340     -29.689  -1.495 -11.292  1.00  0.73           H  
ATOM   5045 2HG1 ILE A 340     -30.726  -0.077 -11.415  1.00  0.73           H  
ATOM   5046 1HG2 ILE A 340     -27.862  -1.185 -13.658  1.00  0.73           H  
ATOM   5047 2HG2 ILE A 340     -26.716  -0.020 -12.979  1.00  0.73           H  
ATOM   5048 3HG2 ILE A 340     -27.267  -1.391 -11.995  1.00  0.73           H  
ATOM   5049 1HD1 ILE A 340     -31.479  -1.838 -12.953  1.00  0.73           H  
ATOM   5050 2HD1 ILE A 340     -30.927  -0.421 -13.830  1.00  0.73           H  
ATOM   5051 3HD1 ILE A 340     -29.903  -1.841 -13.751  1.00  0.73           H  
ATOM   5052  N   ILE A 341     -25.963   1.362 -10.636  1.00  0.73           N  
ATOM   5053  CA  ILE A 341     -24.701   2.059 -10.826  1.00  0.73           C  
ATOM   5054  C   ILE A 341     -23.636   1.181 -11.421  1.00  0.73           C  
ATOM   5055  O   ILE A 341     -22.523   1.647 -11.656  1.00  0.73           O  
ATOM   5056  CB  ILE A 341     -24.182   2.674  -9.526  1.00  0.73           C  
ATOM   5057  CG1 ILE A 341     -23.931   1.590  -8.474  1.00  0.73           C  
ATOM   5058  CG2 ILE A 341     -25.153   3.734  -9.018  1.00  0.73           C  
ATOM   5059  CD1 ILE A 341     -23.202   2.128  -7.258  1.00  0.73           C  
ATOM   5060  H   ILE A 341     -26.040   0.574  -9.992  1.00  0.73           H  
ATOM   5061  HA  ILE A 341     -24.869   2.886 -11.510  1.00  0.73           H  
ATOM   5062  HB  ILE A 341     -23.225   3.150  -9.724  1.00  0.73           H  
ATOM   5063 1HG1 ILE A 341     -24.887   1.168  -8.169  1.00  0.73           H  
ATOM   5064 2HG1 ILE A 341     -23.337   0.789  -8.910  1.00  0.73           H  
ATOM   5065 1HG2 ILE A 341     -24.759   4.184  -8.108  1.00  0.73           H  
ATOM   5066 2HG2 ILE A 341     -25.281   4.504  -9.780  1.00  0.73           H  
ATOM   5067 3HG2 ILE A 341     -26.104   3.283  -8.814  1.00  0.73           H  
ATOM   5068 1HD1 ILE A 341     -23.055   1.341  -6.537  1.00  0.73           H  
ATOM   5069 2HD1 ILE A 341     -22.237   2.524  -7.564  1.00  0.73           H  
ATOM   5070 3HD1 ILE A 341     -23.785   2.922  -6.806  1.00  0.73           H  
ATOM   5071  N   SER A 342     -23.957  -0.086 -11.637  1.00  0.73           N  
ATOM   5072  CA  SER A 342     -22.990  -1.015 -12.198  1.00  0.73           C  
ATOM   5073  C   SER A 342     -23.623  -2.239 -12.842  1.00  0.73           C  
ATOM   5074  O   SER A 342     -24.590  -2.805 -12.315  1.00  0.73           O  
ATOM   5075  CB  SER A 342     -22.014  -1.458 -11.114  1.00  0.73           C  
ATOM   5076  OG  SER A 342     -21.089  -2.376 -11.609  1.00  0.73           O  
ATOM   5077  H   SER A 342     -24.892  -0.395 -11.414  1.00  0.73           H  
ATOM   5078  HA  SER A 342     -22.432  -0.490 -12.968  1.00  0.73           H  
ATOM   5079 1HB  SER A 342     -21.489  -0.586 -10.736  1.00  0.73           H  
ATOM   5080 2HB  SER A 342     -22.551  -1.887 -10.286  1.00  0.73           H  
ATOM   5081  HG  SER A 342     -20.837  -2.051 -12.497  1.00  0.73           H  
ATOM   5082  N   ILE A 343     -23.069  -2.622 -13.991  1.00  0.73           N  
ATOM   5083  CA  ILE A 343     -23.447  -3.844 -14.699  1.00  0.73           C  
ATOM   5084  C   ILE A 343     -22.192  -4.639 -15.051  1.00  0.73           C  
ATOM   5085  O   ILE A 343     -21.295  -4.126 -15.740  1.00  0.73           O  
ATOM   5086  CB  ILE A 343     -24.314  -3.595 -15.959  1.00  0.73           C  
ATOM   5087  CG1 ILE A 343     -25.655  -2.871 -15.555  1.00  0.73           C  
ATOM   5088  CG2 ILE A 343     -24.627  -4.943 -16.661  1.00  0.73           C  
ATOM   5089  CD1 ILE A 343     -26.530  -2.458 -16.721  1.00  0.73           C  
ATOM   5090  H   ILE A 343     -22.281  -2.068 -14.327  1.00  0.73           H  
ATOM   5091  HA  ILE A 343     -24.045  -4.451 -14.028  1.00  0.73           H  
ATOM   5092  HB  ILE A 343     -23.780  -2.948 -16.648  1.00  0.73           H  
ATOM   5093 1HG1 ILE A 343     -26.229  -3.536 -14.918  1.00  0.73           H  
ATOM   5094 2HG1 ILE A 343     -25.421  -1.980 -14.988  1.00  0.73           H  
ATOM   5095 1HG2 ILE A 343     -25.234  -4.764 -17.546  1.00  0.73           H  
ATOM   5096 2HG2 ILE A 343     -23.700  -5.435 -16.953  1.00  0.73           H  
ATOM   5097 3HG2 ILE A 343     -25.173  -5.593 -15.970  1.00  0.73           H  
ATOM   5098 1HD1 ILE A 343     -27.431  -1.971 -16.345  1.00  0.73           H  
ATOM   5099 2HD1 ILE A 343     -25.999  -1.776 -17.372  1.00  0.73           H  
ATOM   5100 3HD1 ILE A 343     -26.801  -3.336 -17.276  1.00  0.73           H  
ATOM   5101  N   GLU A 344     -22.148  -5.887 -14.602  1.00  0.74           N  
ATOM   5102  CA  GLU A 344     -21.001  -6.727 -14.866  1.00  0.74           C  
ATOM   5103  C   GLU A 344     -21.356  -7.682 -15.998  1.00  0.74           C  
ATOM   5104  O   GLU A 344     -22.495  -8.153 -16.104  1.00  0.74           O  
ATOM   5105  CB  GLU A 344     -20.622  -7.525 -13.610  1.00  0.74           C  
ATOM   5106  CG  GLU A 344     -20.347  -6.655 -12.321  1.00  0.74           C  
ATOM   5107  CD  GLU A 344     -19.956  -7.462 -11.125  1.00  0.74           C  
ATOM   5108  OE1 GLU A 344     -19.901  -8.651 -11.256  1.00  0.74           O  
ATOM   5109  OE2 GLU A 344     -19.702  -6.906 -10.085  1.00  0.74           O  
ATOM   5110  H   GLU A 344     -22.924  -6.237 -14.046  1.00  0.74           H  
ATOM   5111  HA  GLU A 344     -20.166  -6.115 -15.192  1.00  0.74           H  
ATOM   5112 1HB  GLU A 344     -21.376  -8.247 -13.383  1.00  0.74           H  
ATOM   5113 2HB  GLU A 344     -19.703  -8.081 -13.815  1.00  0.74           H  
ATOM   5114 1HG  GLU A 344     -19.600  -5.933 -12.485  1.00  0.74           H  
ATOM   5115 2HG  GLU A 344     -21.269  -6.118 -12.086  1.00  0.74           H  
ATOM   5116  N   ASP A 345     -20.386  -7.950 -16.863  1.00  0.76           N  
ATOM   5117  CA  ASP A 345     -20.564  -8.915 -17.955  1.00  0.76           C  
ATOM   5118  C   ASP A 345     -21.835  -8.696 -18.779  1.00  0.76           C  
ATOM   5119  O   ASP A 345     -22.485  -9.669 -19.169  1.00  0.76           O  
ATOM   5120  CB  ASP A 345     -20.535 -10.354 -17.448  1.00  0.76           C  
ATOM   5121  CG  ASP A 345     -19.177 -10.746 -16.896  1.00  0.76           C  
ATOM   5122  OD1 ASP A 345     -18.160 -10.281 -17.412  1.00  0.76           O  
ATOM   5123  OD2 ASP A 345     -19.145 -11.488 -15.969  1.00  0.76           O  
ATOM   5124  H   ASP A 345     -19.487  -7.480 -16.734  1.00  0.76           H  
ATOM   5125  HA  ASP A 345     -19.716  -8.819 -18.611  1.00  0.76           H  
ATOM   5126 1HB  ASP A 345     -21.298 -10.494 -16.668  1.00  0.76           H  
ATOM   5127 2HB  ASP A 345     -20.787 -11.033 -18.264  1.00  0.76           H  
ATOM   5128  N   GLY A 346     -22.161  -7.436 -19.104  1.00  0.79           N  
ATOM   5129  CA  GLY A 346     -23.383  -7.161 -19.860  1.00  0.79           C  
ATOM   5130  C   GLY A 346     -23.425  -7.921 -21.187  1.00  0.79           C  
ATOM   5131  O   GLY A 346     -24.482  -8.398 -21.613  1.00  0.79           O  
ATOM   5132  H   GLY A 346     -21.579  -6.677 -18.781  1.00  0.79           H  
ATOM   5133 1HA  GLY A 346     -24.246  -7.428 -19.252  1.00  0.79           H  
ATOM   5134 2HA  GLY A 346     -23.453  -6.091 -20.052  1.00  0.79           H  
ATOM   5135  N   LEU A 347     -22.271  -8.036 -21.838  1.00  0.81           N  
ATOM   5136  CA  LEU A 347     -22.147  -8.746 -23.103  1.00  0.81           C  
ATOM   5137  C   LEU A 347     -21.118  -9.873 -23.012  1.00  0.81           C  
ATOM   5138  O   LEU A 347     -20.337  -9.941 -22.060  1.00  0.81           O  
ATOM   5139  CB  LEU A 347     -21.912  -7.769 -24.242  1.00  0.81           C  
ATOM   5140  CG  LEU A 347     -23.077  -6.745 -24.434  1.00  0.81           C  
ATOM   5141  CD1 LEU A 347     -22.694  -5.805 -25.428  1.00  0.81           C  
ATOM   5142  CD2 LEU A 347     -24.338  -7.413 -24.862  1.00  0.81           C  
ATOM   5143  H   LEU A 347     -21.445  -7.621 -21.430  1.00  0.81           H  
ATOM   5144  HA  LEU A 347     -23.104  -9.220 -23.315  1.00  0.81           H  
ATOM   5145 1HB  LEU A 347     -20.999  -7.205 -24.037  1.00  0.81           H  
ATOM   5146 2HB  LEU A 347     -21.776  -8.315 -25.170  1.00  0.81           H  
ATOM   5147  HG  LEU A 347     -23.261  -6.236 -23.518  1.00  0.81           H  
ATOM   5148 1HD1 LEU A 347     -23.477  -5.062 -25.573  1.00  0.81           H  
ATOM   5149 2HD1 LEU A 347     -21.792  -5.332 -25.093  1.00  0.81           H  
ATOM   5150 3HD1 LEU A 347     -22.525  -6.342 -26.350  1.00  0.81           H  
ATOM   5151 1HD2 LEU A 347     -25.076  -6.647 -24.975  1.00  0.81           H  
ATOM   5152 2HD2 LEU A 347     -24.178  -7.911 -25.806  1.00  0.81           H  
ATOM   5153 3HD2 LEU A 347     -24.665  -8.136 -24.120  1.00  0.81           H  
ATOM   5154  N   GLU A 348     -21.156 -10.779 -23.988  1.00  0.83           N  
ATOM   5155  CA  GLU A 348     -20.335 -11.986 -24.006  1.00  0.83           C  
ATOM   5156  C   GLU A 348     -18.854 -11.647 -23.928  1.00  0.83           C  
ATOM   5157  O   GLU A 348     -18.398 -10.612 -24.422  1.00  0.83           O  
ATOM   5158  CB  GLU A 348     -20.654 -12.853 -25.237  1.00  0.83           C  
ATOM   5159  CG  GLU A 348     -20.196 -14.334 -25.182  1.00  0.83           C  
ATOM   5160  CD  GLU A 348     -18.806 -14.580 -25.608  1.00  0.83           C  
ATOM   5161  OE1 GLU A 348     -18.304 -13.821 -26.390  1.00  0.83           O  
ATOM   5162  OE2 GLU A 348     -18.237 -15.541 -25.165  1.00  0.83           O  
ATOM   5163  H   GLU A 348     -21.776 -10.626 -24.775  1.00  0.83           H  
ATOM   5164  HA  GLU A 348     -20.588 -12.574 -23.120  1.00  0.83           H  
ATOM   5165 1HB  GLU A 348     -21.715 -12.867 -25.400  1.00  0.83           H  
ATOM   5166 2HB  GLU A 348     -20.204 -12.401 -26.120  1.00  0.83           H  
ATOM   5167 1HG  GLU A 348     -20.304 -14.680 -24.157  1.00  0.83           H  
ATOM   5168 2HG  GLU A 348     -20.856 -14.925 -25.794  1.00  0.83           H  
ATOM   5169  N   GLU A 349     -18.115 -12.549 -23.299  1.00  0.85           N  
ATOM   5170  CA  GLU A 349     -16.685 -12.471 -23.031  1.00  0.85           C  
ATOM   5171  C   GLU A 349     -15.804 -11.943 -24.169  1.00  0.85           C  
ATOM   5172  O   GLU A 349     -14.832 -11.248 -23.889  1.00  0.85           O  
ATOM   5173  CB  GLU A 349     -16.225 -13.882 -22.645  1.00  0.85           C  
ATOM   5174  CG  GLU A 349     -14.758 -14.045 -22.299  1.00  0.85           C  
ATOM   5175  CD  GLU A 349     -14.426 -15.462 -21.797  1.00  0.85           C  
ATOM   5176  OE1 GLU A 349     -15.312 -16.278 -21.744  1.00  0.85           O  
ATOM   5177  OE2 GLU A 349     -13.285 -15.713 -21.457  1.00  0.85           O  
ATOM   5178  H   GLU A 349     -18.597 -13.370 -22.963  1.00  0.85           H  
ATOM   5179  HA  GLU A 349     -16.550 -11.810 -22.174  1.00  0.85           H  
ATOM   5180 1HB  GLU A 349     -16.814 -14.234 -21.800  1.00  0.85           H  
ATOM   5181 2HB  GLU A 349     -16.428 -14.556 -23.477  1.00  0.85           H  
ATOM   5182 1HG  GLU A 349     -14.168 -13.842 -23.191  1.00  0.85           H  
ATOM   5183 2HG  GLU A 349     -14.491 -13.318 -21.564  1.00  0.85           H  
ATOM   5184  N   LYS A 350     -16.071 -12.316 -25.422  1.00  0.85           N  
ATOM   5185  CA  LYS A 350     -15.224 -11.882 -26.529  1.00  0.85           C  
ATOM   5186  C   LYS A 350     -15.885 -10.827 -27.427  1.00  0.85           C  
ATOM   5187  O   LYS A 350     -15.343 -10.463 -28.477  1.00  0.85           O  
ATOM   5188  CB  LYS A 350     -14.816 -13.089 -27.363  1.00  0.85           C  
ATOM   5189  CG  LYS A 350     -13.959 -14.114 -26.617  1.00  0.85           C  
ATOM   5190  CD  LYS A 350     -13.561 -15.268 -27.535  1.00  0.85           C  
ATOM   5191  CE  LYS A 350     -12.710 -16.306 -26.810  1.00  0.85           C  
ATOM   5192  NZ  LYS A 350     -12.351 -17.447 -27.706  1.00  0.85           N  
ATOM   5193  H   LYS A 350     -16.883 -12.904 -25.634  1.00  0.85           H  
ATOM   5194  HA  LYS A 350     -14.322 -11.435 -26.113  1.00  0.85           H  
ATOM   5195 1HB  LYS A 350     -15.719 -13.600 -27.709  1.00  0.85           H  
ATOM   5196 2HB  LYS A 350     -14.266 -12.755 -28.241  1.00  0.85           H  
ATOM   5197 1HG  LYS A 350     -13.061 -13.628 -26.231  1.00  0.85           H  
ATOM   5198 2HG  LYS A 350     -14.528 -14.512 -25.771  1.00  0.85           H  
ATOM   5199 1HD  LYS A 350     -14.464 -15.753 -27.910  1.00  0.85           H  
ATOM   5200 2HD  LYS A 350     -12.999 -14.881 -28.385  1.00  0.85           H  
ATOM   5201 1HE  LYS A 350     -11.795 -15.834 -26.453  1.00  0.85           H  
ATOM   5202 2HE  LYS A 350     -13.266 -16.689 -25.951  1.00  0.85           H  
ATOM   5203 1HZ  LYS A 350     -11.790 -18.113 -27.194  1.00  0.85           H  
ATOM   5204 2HZ  LYS A 350     -13.195 -17.897 -28.032  1.00  0.85           H  
ATOM   5205 3HZ  LYS A 350     -11.827 -17.102 -28.497  1.00  0.85           H  
ATOM   5206  N   ASP A 351     -17.061 -10.323 -27.044  1.00  0.83           N  
ATOM   5207  CA  ASP A 351     -17.757  -9.367 -27.907  1.00  0.83           C  
ATOM   5208  C   ASP A 351     -17.249  -7.966 -27.689  1.00  0.83           C  
ATOM   5209  O   ASP A 351     -17.936  -7.108 -27.130  1.00  0.83           O  
ATOM   5210  CB  ASP A 351     -19.263  -9.417 -27.638  1.00  0.83           C  
ATOM   5211  CG  ASP A 351     -20.123  -8.539 -28.580  1.00  0.83           C  
ATOM   5212  OD1 ASP A 351     -19.565  -7.846 -29.416  1.00  0.83           O  
ATOM   5213  OD2 ASP A 351     -21.344  -8.558 -28.443  1.00  0.83           O  
ATOM   5214  H   ASP A 351     -17.475 -10.595 -26.151  1.00  0.83           H  
ATOM   5215  HA  ASP A 351     -17.577  -9.644 -28.946  1.00  0.83           H  
ATOM   5216 1HB  ASP A 351     -19.603 -10.453 -27.723  1.00  0.83           H  
ATOM   5217 2HB  ASP A 351     -19.448  -9.112 -26.600  1.00  0.83           H  
ATOM   5218  N   TYR A 352     -16.077  -7.716 -28.233  1.00  0.81           N  
ATOM   5219  CA  TYR A 352     -15.396  -6.460 -28.018  1.00  0.81           C  
ATOM   5220  C   TYR A 352     -16.178  -5.278 -28.565  1.00  0.81           C  
ATOM   5221  O   TYR A 352     -16.260  -4.227 -27.922  1.00  0.81           O  
ATOM   5222  CB  TYR A 352     -14.045  -6.524 -28.680  1.00  0.81           C  
ATOM   5223  CG  TYR A 352     -13.113  -7.523 -28.047  1.00  0.81           C  
ATOM   5224  CD1 TYR A 352     -12.481  -8.460 -28.836  1.00  0.81           C  
ATOM   5225  CD2 TYR A 352     -12.908  -7.522 -26.694  1.00  0.81           C  
ATOM   5226  CE1 TYR A 352     -11.627  -9.387 -28.271  1.00  0.81           C  
ATOM   5227  CE2 TYR A 352     -12.045  -8.451 -26.124  1.00  0.81           C  
ATOM   5228  CZ  TYR A 352     -11.409  -9.374 -26.907  1.00  0.81           C  
ATOM   5229  OH  TYR A 352     -10.551 -10.293 -26.337  1.00  0.81           O  
ATOM   5230  H   TYR A 352     -15.620  -8.494 -28.710  1.00  0.81           H  
ATOM   5231  HA  TYR A 352     -15.268  -6.315 -26.944  1.00  0.81           H  
ATOM   5232 1HB  TYR A 352     -14.170  -6.797 -29.726  1.00  0.81           H  
ATOM   5233 2HB  TYR A 352     -13.597  -5.560 -28.657  1.00  0.81           H  
ATOM   5234  HD1 TYR A 352     -12.653  -8.467 -29.912  1.00  0.81           H  
ATOM   5235  HD2 TYR A 352     -13.414  -6.783 -26.075  1.00  0.81           H  
ATOM   5236  HE1 TYR A 352     -11.127 -10.122 -28.901  1.00  0.81           H  
ATOM   5237  HE2 TYR A 352     -11.864  -8.448 -25.054  1.00  0.81           H  
ATOM   5238  HH  TYR A 352     -10.513 -10.147 -25.386  1.00  0.81           H  
ATOM   5239  N   GLU A 353     -16.791  -5.456 -29.737  1.00  0.78           N  
ATOM   5240  CA  GLU A 353     -17.557  -4.369 -30.324  1.00  0.78           C  
ATOM   5241  C   GLU A 353     -18.746  -4.041 -29.435  1.00  0.78           C  
ATOM   5242  O   GLU A 353     -19.048  -2.867 -29.199  1.00  0.78           O  
ATOM   5243  CB  GLU A 353     -18.018  -4.733 -31.735  1.00  0.78           C  
ATOM   5244  CG  GLU A 353     -16.886  -4.814 -32.764  1.00  0.78           C  
ATOM   5245  CD  GLU A 353     -17.353  -5.234 -34.140  1.00  0.78           C  
ATOM   5246  OE1 GLU A 353     -18.505  -5.568 -34.283  1.00  0.78           O  
ATOM   5247  OE2 GLU A 353     -16.552  -5.219 -35.047  1.00  0.78           O  
ATOM   5248  H   GLU A 353     -16.722  -6.348 -30.207  1.00  0.78           H  
ATOM   5249  HA  GLU A 353     -16.919  -3.486 -30.383  1.00  0.78           H  
ATOM   5250 1HB  GLU A 353     -18.523  -5.701 -31.710  1.00  0.78           H  
ATOM   5251 2HB  GLU A 353     -18.742  -3.996 -32.083  1.00  0.78           H  
ATOM   5252 1HG  GLU A 353     -16.407  -3.838 -32.836  1.00  0.78           H  
ATOM   5253 2HG  GLU A 353     -16.143  -5.526 -32.405  1.00  0.78           H  
ATOM   5254  N   GLY A 354     -19.387  -5.078 -28.888  1.00  0.76           N  
ATOM   5255  CA  GLY A 354     -20.514  -4.889 -28.003  1.00  0.76           C  
ATOM   5256  C   GLY A 354     -20.108  -4.114 -26.761  1.00  0.76           C  
ATOM   5257  O   GLY A 354     -20.849  -3.247 -26.290  1.00  0.76           O  
ATOM   5258  H   GLY A 354     -19.131  -6.048 -29.108  1.00  0.76           H  
ATOM   5259 1HA  GLY A 354     -21.317  -4.376 -28.526  1.00  0.76           H  
ATOM   5260 2HA  GLY A 354     -20.882  -5.872 -27.724  1.00  0.76           H  
ATOM   5261  N   TRP A 355     -18.914  -4.398 -26.244  1.00  0.74           N  
ATOM   5262  CA  TRP A 355     -18.437  -3.715 -25.049  1.00  0.74           C  
ATOM   5263  C   TRP A 355     -18.115  -2.262 -25.340  1.00  0.74           C  
ATOM   5264  O   TRP A 355     -18.355  -1.374 -24.508  1.00  0.74           O  
ATOM   5265  CB  TRP A 355     -17.234  -4.454 -24.486  1.00  0.74           C  
ATOM   5266  CG  TRP A 355     -17.622  -5.608 -23.663  1.00  0.74           C  
ATOM   5267  CD1 TRP A 355     -17.620  -6.920 -24.009  1.00  0.74           C  
ATOM   5268  CD2 TRP A 355     -18.028  -5.566 -22.286  1.00  0.74           C  
ATOM   5269  NE1 TRP A 355     -18.029  -7.677 -22.973  1.00  0.74           N  
ATOM   5270  CE2 TRP A 355     -18.278  -6.874 -21.908  1.00  0.74           C  
ATOM   5271  CE3 TRP A 355     -18.183  -4.528 -21.345  1.00  0.74           C  
ATOM   5272  CZ2 TRP A 355     -18.677  -7.190 -20.670  1.00  0.74           C  
ATOM   5273  CZ3 TRP A 355     -18.589  -4.861 -20.067  1.00  0.74           C  
ATOM   5274  CH2 TRP A 355     -18.833  -6.153 -19.740  1.00  0.74           C  
ATOM   5275  H   TRP A 355     -18.362  -5.148 -26.673  1.00  0.74           H  
ATOM   5276  HA  TRP A 355     -19.223  -3.740 -24.308  1.00  0.74           H  
ATOM   5277 1HB  TRP A 355     -16.606  -4.807 -25.306  1.00  0.74           H  
ATOM   5278 2HB  TRP A 355     -16.637  -3.778 -23.879  1.00  0.74           H  
ATOM   5279  HD1 TRP A 355     -17.341  -7.313 -24.956  1.00  0.74           H  
ATOM   5280  HE1 TRP A 355     -18.114  -8.699 -22.997  1.00  0.74           H  
ATOM   5281  HE3 TRP A 355     -17.980  -3.488 -21.618  1.00  0.74           H  
ATOM   5282  HZ2 TRP A 355     -18.856  -8.225 -20.417  1.00  0.74           H  
ATOM   5283  HZ3 TRP A 355     -18.705  -4.079 -19.331  1.00  0.74           H  
ATOM   5284  HH2 TRP A 355     -19.143  -6.382 -18.728  1.00  0.74           H  
ATOM   5285  N   LYS A 356     -17.645  -1.982 -26.551  1.00  0.72           N  
ATOM   5286  CA  LYS A 356     -17.409  -0.601 -26.913  1.00  0.72           C  
ATOM   5287  C   LYS A 356     -18.767   0.115 -26.870  1.00  0.72           C  
ATOM   5288  O   LYS A 356     -18.903   1.173 -26.254  1.00  0.72           O  
ATOM   5289  CB  LYS A 356     -16.743  -0.509 -28.290  1.00  0.72           C  
ATOM   5290  CG  LYS A 356     -16.380   0.907 -28.751  1.00  0.72           C  
ATOM   5291  CD  LYS A 356     -15.652   0.864 -30.103  1.00  0.72           C  
ATOM   5292  CE  LYS A 356     -15.125   2.238 -30.528  1.00  0.72           C  
ATOM   5293  NZ  LYS A 356     -16.218   3.197 -30.828  1.00  0.72           N  
ATOM   5294  H   LYS A 356     -17.426  -2.738 -27.204  1.00  0.72           H  
ATOM   5295  HA  LYS A 356     -16.753  -0.142 -26.172  1.00  0.72           H  
ATOM   5296 1HB  LYS A 356     -15.839  -1.116 -28.295  1.00  0.72           H  
ATOM   5297 2HB  LYS A 356     -17.413  -0.930 -29.037  1.00  0.72           H  
ATOM   5298 1HG  LYS A 356     -17.293   1.506 -28.852  1.00  0.72           H  
ATOM   5299 2HG  LYS A 356     -15.734   1.380 -28.009  1.00  0.72           H  
ATOM   5300 1HD  LYS A 356     -14.812   0.170 -30.033  1.00  0.72           H  
ATOM   5301 2HD  LYS A 356     -16.340   0.499 -30.866  1.00  0.72           H  
ATOM   5302 1HE  LYS A 356     -14.509   2.645 -29.727  1.00  0.72           H  
ATOM   5303 2HE  LYS A 356     -14.510   2.118 -31.419  1.00  0.72           H  
ATOM   5304 1HZ  LYS A 356     -15.839   4.085 -31.100  1.00  0.72           H  
ATOM   5305 2HZ  LYS A 356     -16.800   2.848 -31.568  1.00  0.72           H  
ATOM   5306 3HZ  LYS A 356     -16.804   3.338 -29.995  1.00  0.72           H  
ATOM   5307  N   LEU A 357     -19.792  -0.507 -27.470  1.00  0.72           N  
ATOM   5308  CA  LEU A 357     -21.132   0.079 -27.513  1.00  0.72           C  
ATOM   5309  C   LEU A 357     -21.759   0.240 -26.119  1.00  0.72           C  
ATOM   5310  O   LEU A 357     -22.391   1.264 -25.826  1.00  0.72           O  
ATOM   5311  CB  LEU A 357     -22.041  -0.792 -28.369  1.00  0.72           C  
ATOM   5312  CG  LEU A 357     -21.741  -0.843 -29.837  1.00  0.72           C  
ATOM   5313  CD1 LEU A 357     -22.627  -1.914 -30.466  1.00  0.72           C  
ATOM   5314  CD2 LEU A 357     -21.991   0.527 -30.441  1.00  0.72           C  
ATOM   5315  H   LEU A 357     -19.618  -1.396 -27.948  1.00  0.72           H  
ATOM   5316  HA  LEU A 357     -21.054   1.065 -27.972  1.00  0.72           H  
ATOM   5317 1HB  LEU A 357     -22.006  -1.807 -27.990  1.00  0.72           H  
ATOM   5318 2HB  LEU A 357     -23.055  -0.422 -28.268  1.00  0.72           H  
ATOM   5319  HG  LEU A 357     -20.700  -1.120 -29.997  1.00  0.72           H  
ATOM   5320 1HD1 LEU A 357     -22.433  -1.974 -31.537  1.00  0.72           H  
ATOM   5321 2HD1 LEU A 357     -22.417  -2.875 -30.007  1.00  0.72           H  
ATOM   5322 3HD1 LEU A 357     -23.661  -1.658 -30.296  1.00  0.72           H  
ATOM   5323 1HD2 LEU A 357     -21.780   0.496 -31.510  1.00  0.72           H  
ATOM   5324 2HD2 LEU A 357     -23.032   0.810 -30.286  1.00  0.72           H  
ATOM   5325 3HD2 LEU A 357     -21.338   1.266 -29.962  1.00  0.72           H  
ATOM   5326  N   LEU A 358     -21.549  -0.733 -25.219  1.00  0.72           N  
ATOM   5327  CA  LEU A 358     -22.083  -0.565 -23.870  1.00  0.72           C  
ATOM   5328  C   LEU A 358     -21.454   0.658 -23.248  1.00  0.72           C  
ATOM   5329  O   LEU A 358     -22.139   1.475 -22.639  1.00  0.72           O  
ATOM   5330  CB  LEU A 358     -21.728  -1.740 -22.939  1.00  0.72           C  
ATOM   5331  CG  LEU A 358     -22.383  -3.087 -23.078  1.00  0.72           C  
ATOM   5332  CD1 LEU A 358     -21.591  -4.075 -22.229  1.00  0.72           C  
ATOM   5333  CD2 LEU A 358     -23.799  -3.062 -22.525  1.00  0.72           C  
ATOM   5334  H   LEU A 358     -21.055  -1.582 -25.487  1.00  0.72           H  
ATOM   5335  HA  LEU A 358     -23.157  -0.431 -23.920  1.00  0.72           H  
ATOM   5336 1HB  LEU A 358     -20.653  -1.908 -23.020  1.00  0.72           H  
ATOM   5337 2HB  LEU A 358     -21.932  -1.420 -21.929  1.00  0.72           H  
ATOM   5338  HG  LEU A 358     -22.382  -3.375 -24.110  1.00  0.72           H  
ATOM   5339 1HD1 LEU A 358     -22.003  -5.052 -22.275  1.00  0.72           H  
ATOM   5340 2HD1 LEU A 358     -20.589  -4.106 -22.590  1.00  0.72           H  
ATOM   5341 3HD1 LEU A 358     -21.595  -3.744 -21.197  1.00  0.72           H  
ATOM   5342 1HD2 LEU A 358     -24.234  -4.053 -22.626  1.00  0.72           H  
ATOM   5343 2HD2 LEU A 358     -23.764  -2.793 -21.477  1.00  0.72           H  
ATOM   5344 3HD2 LEU A 358     -24.405  -2.347 -23.049  1.00  0.72           H  
ATOM   5345  N   THR A 359     -20.149   0.820 -23.435  1.00  0.72           N  
ATOM   5346  CA  THR A 359     -19.449   1.930 -22.823  1.00  0.72           C  
ATOM   5347  C   THR A 359     -19.938   3.262 -23.379  1.00  0.72           C  
ATOM   5348  O   THR A 359     -20.248   4.185 -22.616  1.00  0.72           O  
ATOM   5349  CB  THR A 359     -17.931   1.747 -22.988  1.00  0.72           C  
ATOM   5350  OG1 THR A 359     -17.542   0.508 -22.377  1.00  0.72           O  
ATOM   5351  CG2 THR A 359     -17.198   2.875 -22.283  1.00  0.72           C  
ATOM   5352  H   THR A 359     -19.614   0.130 -23.970  1.00  0.72           H  
ATOM   5353  HA  THR A 359     -19.668   1.948 -21.768  1.00  0.72           H  
ATOM   5354  HB  THR A 359     -17.666   1.731 -24.046  1.00  0.72           H  
ATOM   5355  HG1 THR A 359     -17.809  -0.235 -22.967  1.00  0.72           H  
ATOM   5356 1HG2 THR A 359     -16.124   2.730 -22.390  1.00  0.72           H  
ATOM   5357 2HG2 THR A 359     -17.484   3.826 -22.730  1.00  0.72           H  
ATOM   5358 3HG2 THR A 359     -17.461   2.875 -21.224  1.00  0.72           H  
ATOM   5359  N   GLU A 360     -20.108   3.340 -24.695  1.00  0.73           N  
ATOM   5360  CA  GLU A 360     -20.580   4.566 -25.334  1.00  0.73           C  
ATOM   5361  C   GLU A 360     -21.979   5.003 -24.859  1.00  0.73           C  
ATOM   5362  O   GLU A 360     -22.255   6.202 -24.776  1.00  0.73           O  
ATOM   5363  CB  GLU A 360     -20.588   4.406 -26.861  1.00  0.73           C  
ATOM   5364  CG  GLU A 360     -19.202   4.348 -27.505  1.00  0.73           C  
ATOM   5365  CD  GLU A 360     -19.231   4.118 -29.001  1.00  0.73           C  
ATOM   5366  OE1 GLU A 360     -20.284   3.909 -29.554  1.00  0.73           O  
ATOM   5367  OE2 GLU A 360     -18.167   4.149 -29.595  1.00  0.73           O  
ATOM   5368  H   GLU A 360     -19.853   2.536 -25.271  1.00  0.73           H  
ATOM   5369  HA  GLU A 360     -19.881   5.362 -25.083  1.00  0.73           H  
ATOM   5370 1HB  GLU A 360     -21.111   3.483 -27.118  1.00  0.73           H  
ATOM   5371 2HB  GLU A 360     -21.140   5.230 -27.309  1.00  0.73           H  
ATOM   5372 1HG  GLU A 360     -18.689   5.288 -27.308  1.00  0.73           H  
ATOM   5373 2HG  GLU A 360     -18.628   3.556 -27.034  1.00  0.73           H  
ATOM   5374  N   ARG A 361     -22.858   4.042 -24.550  1.00  0.74           N  
ATOM   5375  CA  ARG A 361     -24.229   4.367 -24.140  1.00  0.74           C  
ATOM   5376  C   ARG A 361     -24.502   4.373 -22.627  1.00  0.74           C  
ATOM   5377  O   ARG A 361     -25.404   5.072 -22.158  1.00  0.74           O  
ATOM   5378  CB  ARG A 361     -25.172   3.355 -24.742  1.00  0.74           C  
ATOM   5379  CG  ARG A 361     -25.252   3.333 -26.253  1.00  0.74           C  
ATOM   5380  CD  ARG A 361     -25.918   4.524 -26.797  1.00  0.74           C  
ATOM   5381  NE  ARG A 361     -27.264   4.664 -26.259  1.00  0.74           N  
ATOM   5382  CZ  ARG A 361     -28.340   3.975 -26.688  1.00  0.74           C  
ATOM   5383  NH1 ARG A 361     -28.214   3.081 -27.645  1.00  0.74           N  
ATOM   5384  NH2 ARG A 361     -29.521   4.187 -26.143  1.00  0.74           N  
ATOM   5385  H   ARG A 361     -22.584   3.064 -24.668  1.00  0.74           H  
ATOM   5386  HA  ARG A 361     -24.467   5.353 -24.534  1.00  0.74           H  
ATOM   5387 1HB  ARG A 361     -24.853   2.367 -24.416  1.00  0.74           H  
ATOM   5388 2HB  ARG A 361     -26.172   3.516 -24.353  1.00  0.74           H  
ATOM   5389 1HG  ARG A 361     -24.241   3.273 -26.666  1.00  0.74           H  
ATOM   5390 2HG  ARG A 361     -25.825   2.471 -26.578  1.00  0.74           H  
ATOM   5391 1HD  ARG A 361     -25.346   5.414 -26.530  1.00  0.74           H  
ATOM   5392 2HD  ARG A 361     -25.987   4.445 -27.881  1.00  0.74           H  
ATOM   5393  HE  ARG A 361     -27.404   5.339 -25.519  1.00  0.74           H  
ATOM   5394 1HH1 ARG A 361     -27.314   2.908 -28.062  1.00  0.74           H  
ATOM   5395 2HH1 ARG A 361     -29.032   2.562 -27.963  1.00  0.74           H  
ATOM   5396 1HH2 ARG A 361     -29.629   4.873 -25.415  1.00  0.74           H  
ATOM   5397 2HH2 ARG A 361     -30.331   3.630 -26.456  1.00  0.74           H  
ATOM   5398  N   LEU A 362     -23.757   3.582 -21.871  1.00  0.75           N  
ATOM   5399  CA  LEU A 362     -23.960   3.421 -20.437  1.00  0.75           C  
ATOM   5400  C   LEU A 362     -22.893   4.065 -19.562  1.00  0.75           C  
ATOM   5401  O   LEU A 362     -23.157   4.348 -18.394  1.00  0.75           O  
ATOM   5402  CB  LEU A 362     -24.017   1.931 -20.131  1.00  0.75           C  
ATOM   5403  CG  LEU A 362     -25.144   1.176 -20.767  1.00  0.75           C  
ATOM   5404  CD1 LEU A 362     -24.969  -0.278 -20.584  1.00  0.75           C  
ATOM   5405  CD2 LEU A 362     -26.402   1.565 -20.070  1.00  0.75           C  
ATOM   5406  H   LEU A 362     -23.034   3.019 -22.304  1.00  0.75           H  
ATOM   5407  HA  LEU A 362     -24.918   3.869 -20.180  1.00  0.75           H  
ATOM   5408 1HB  LEU A 362     -23.095   1.477 -20.427  1.00  0.75           H  
ATOM   5409 2HB  LEU A 362     -24.120   1.812 -19.090  1.00  0.75           H  
ATOM   5410  HG  LEU A 362     -25.189   1.397 -21.837  1.00  0.75           H  
ATOM   5411 1HD1 LEU A 362     -25.797  -0.792 -21.047  1.00  0.75           H  
ATOM   5412 2HD1 LEU A 362     -24.043  -0.563 -21.063  1.00  0.75           H  
ATOM   5413 3HD1 LEU A 362     -24.933  -0.526 -19.540  1.00  0.75           H  
ATOM   5414 1HD2 LEU A 362     -27.199   1.006 -20.506  1.00  0.75           H  
ATOM   5415 2HD2 LEU A 362     -26.321   1.318 -19.013  1.00  0.75           H  
ATOM   5416 3HD2 LEU A 362     -26.577   2.635 -20.180  1.00  0.75           H  
ATOM   5417  N   GLY A 363     -21.696   4.307 -20.103  1.00  0.75           N  
ATOM   5418  CA  GLY A 363     -20.560   4.766 -19.309  1.00  0.75           C  
ATOM   5419  C   GLY A 363     -20.761   6.056 -18.506  1.00  0.75           C  
ATOM   5420  O   GLY A 363     -20.132   6.238 -17.464  1.00  0.75           O  
ATOM   5421  H   GLY A 363     -21.509   4.127 -21.086  1.00  0.75           H  
ATOM   5422 1HA  GLY A 363     -20.315   3.966 -18.614  1.00  0.75           H  
ATOM   5423 2HA  GLY A 363     -19.699   4.878 -19.968  1.00  0.75           H  
ATOM   5424  N   SER A 364     -21.624   6.960 -18.969  1.00  0.76           N  
ATOM   5425  CA  SER A 364     -21.862   8.200 -18.230  1.00  0.76           C  
ATOM   5426  C   SER A 364     -22.839   7.990 -17.061  1.00  0.76           C  
ATOM   5427  O   SER A 364     -23.080   8.909 -16.275  1.00  0.76           O  
ATOM   5428  CB  SER A 364     -22.365   9.296 -19.153  1.00  0.76           C  
ATOM   5429  OG  SER A 364     -23.648   9.022 -19.633  1.00  0.76           O  
ATOM   5430  H   SER A 364     -22.117   6.779 -19.832  1.00  0.76           H  
ATOM   5431  HA  SER A 364     -20.911   8.532 -17.812  1.00  0.76           H  
ATOM   5432 1HB  SER A 364     -22.370  10.245 -18.619  1.00  0.76           H  
ATOM   5433 2HB  SER A 364     -21.678   9.399 -19.992  1.00  0.76           H  
ATOM   5434  HG  SER A 364     -24.228   9.077 -18.870  1.00  0.76           H  
ATOM   5435  N   LYS A 365     -23.440   6.796 -16.983  1.00  0.76           N  
ATOM   5436  CA  LYS A 365     -24.421   6.461 -15.957  1.00  0.76           C  
ATOM   5437  C   LYS A 365     -23.947   5.363 -14.996  1.00  0.76           C  
ATOM   5438  O   LYS A 365     -24.168   5.460 -13.787  1.00  0.76           O  
ATOM   5439  CB  LYS A 365     -25.717   6.019 -16.640  1.00  0.76           C  
ATOM   5440  CG  LYS A 365     -26.394   7.123 -17.432  1.00  0.76           C  
ATOM   5441  CD  LYS A 365     -27.638   6.645 -18.172  1.00  0.76           C  
ATOM   5442  CE  LYS A 365     -28.279   7.812 -18.918  1.00  0.76           C  
ATOM   5443  NZ  LYS A 365     -29.351   7.381 -19.848  1.00  0.76           N  
ATOM   5444  H   LYS A 365     -23.194   6.070 -17.650  1.00  0.76           H  
ATOM   5445  HA  LYS A 365     -24.619   7.354 -15.366  1.00  0.76           H  
ATOM   5446 1HB  LYS A 365     -25.506   5.186 -17.321  1.00  0.76           H  
ATOM   5447 2HB  LYS A 365     -26.416   5.658 -15.886  1.00  0.76           H  
ATOM   5448 1HG  LYS A 365     -26.667   7.936 -16.759  1.00  0.76           H  
ATOM   5449 2HG  LYS A 365     -25.693   7.508 -18.169  1.00  0.76           H  
ATOM   5450 1HD  LYS A 365     -27.368   5.863 -18.887  1.00  0.76           H  
ATOM   5451 2HD  LYS A 365     -28.360   6.236 -17.463  1.00  0.76           H  
ATOM   5452 1HE  LYS A 365     -28.706   8.498 -18.188  1.00  0.76           H  
ATOM   5453 2HE  LYS A 365     -27.510   8.335 -19.487  1.00  0.76           H  
ATOM   5454 1HZ  LYS A 365     -29.731   8.192 -20.310  1.00  0.76           H  
ATOM   5455 2HZ  LYS A 365     -28.934   6.767 -20.531  1.00  0.76           H  
ATOM   5456 3HZ  LYS A 365     -30.119   6.886 -19.363  1.00  0.76           H  
ATOM   5457  N   ILE A 366     -23.318   4.313 -15.533  1.00  0.76           N  
ATOM   5458  CA  ILE A 366     -22.898   3.182 -14.704  1.00  0.76           C  
ATOM   5459  C   ILE A 366     -21.454   2.727 -14.912  1.00  0.76           C  
ATOM   5460  O   ILE A 366     -20.829   2.949 -15.958  1.00  0.76           O  
ATOM   5461  CB  ILE A 366     -23.762   1.947 -14.957  1.00  0.76           C  
ATOM   5462  CG1 ILE A 366     -23.589   1.515 -16.324  1.00  0.76           C  
ATOM   5463  CG2 ILE A 366     -25.210   2.214 -14.695  1.00  0.76           C  
ATOM   5464  CD1 ILE A 366     -24.211   0.232 -16.566  1.00  0.76           C  
ATOM   5465  H   ILE A 366     -23.152   4.296 -16.535  1.00  0.76           H  
ATOM   5466  HA  ILE A 366     -23.006   3.467 -13.659  1.00  0.76           H  
ATOM   5467  HB  ILE A 366     -23.426   1.151 -14.318  1.00  0.76           H  
ATOM   5468 1HG1 ILE A 366     -24.028   2.262 -16.968  1.00  0.76           H  
ATOM   5469 2HG1 ILE A 366     -22.524   1.438 -16.552  1.00  0.76           H  
ATOM   5470 1HG2 ILE A 366     -25.780   1.310 -14.869  1.00  0.76           H  
ATOM   5471 2HG2 ILE A 366     -25.333   2.523 -13.687  1.00  0.76           H  
ATOM   5472 3HG2 ILE A 366     -25.570   2.997 -15.352  1.00  0.76           H  
ATOM   5473 1HD1 ILE A 366     -24.065  -0.051 -17.578  1.00  0.76           H  
ATOM   5474 2HD1 ILE A 366     -23.751  -0.506 -15.916  1.00  0.76           H  
ATOM   5475 3HD1 ILE A 366     -25.272   0.301 -16.355  1.00  0.76           H  
ATOM   5476  N   MET A 367     -20.969   1.974 -13.942  1.00  0.76           N  
ATOM   5477  CA  MET A 367     -19.685   1.331 -14.055  1.00  0.76           C  
ATOM   5478  C   MET A 367     -19.822  -0.029 -14.746  1.00  0.76           C  
ATOM   5479  O   MET A 367     -20.427  -0.965 -14.211  1.00  0.76           O  
ATOM   5480  CB  MET A 367     -19.083   1.181 -12.658  1.00  0.76           C  
ATOM   5481  CG  MET A 367     -17.717   0.558 -12.607  1.00  0.76           C  
ATOM   5482  SD  MET A 367     -17.059   0.430 -10.902  1.00  0.76           S  
ATOM   5483  CE  MET A 367     -18.067  -0.862 -10.186  1.00  0.76           C  
ATOM   5484  H   MET A 367     -21.512   1.842 -13.097  1.00  0.76           H  
ATOM   5485  HA  MET A 367     -19.033   1.956 -14.663  1.00  0.76           H  
ATOM   5486 1HB  MET A 367     -19.019   2.158 -12.186  1.00  0.76           H  
ATOM   5487 2HB  MET A 367     -19.747   0.573 -12.047  1.00  0.76           H  
ATOM   5488 1HG  MET A 367     -17.770  -0.440 -13.038  1.00  0.76           H  
ATOM   5489 2HG  MET A 367     -17.025   1.152 -13.204  1.00  0.76           H  
ATOM   5490 1HE  MET A 367     -17.755  -1.041  -9.157  1.00  0.76           H  
ATOM   5491 2HE  MET A 367     -19.111  -0.559 -10.200  1.00  0.76           H  
ATOM   5492 3HE  MET A 367     -17.949  -1.777 -10.758  1.00  0.76           H  
ATOM   5493  N   LEU A 368     -19.246  -0.136 -15.935  1.00  0.77           N  
ATOM   5494  CA  LEU A 368     -19.283  -1.381 -16.695  1.00  0.77           C  
ATOM   5495  C   LEU A 368     -18.089  -2.210 -16.334  1.00  0.77           C  
ATOM   5496  O   LEU A 368     -16.947  -1.735 -16.455  1.00  0.77           O  
ATOM   5497  CB  LEU A 368     -19.279  -1.100 -18.176  1.00  0.77           C  
ATOM   5498  CG  LEU A 368     -20.496  -0.444 -18.688  1.00  0.77           C  
ATOM   5499  CD1 LEU A 368     -20.237  -0.057 -20.040  1.00  0.77           C  
ATOM   5500  CD2 LEU A 368     -21.660  -1.432 -18.634  1.00  0.77           C  
ATOM   5501  H   LEU A 368     -18.792   0.674 -16.328  1.00  0.77           H  
ATOM   5502  HA  LEU A 368     -20.187  -1.933 -16.436  1.00  0.77           H  
ATOM   5503 1HB  LEU A 368     -18.430  -0.460 -18.413  1.00  0.77           H  
ATOM   5504 2HB  LEU A 368     -19.162  -2.030 -18.707  1.00  0.77           H  
ATOM   5505  HG  LEU A 368     -20.729   0.449 -18.100  1.00  0.77           H  
ATOM   5506 1HD1 LEU A 368     -21.107   0.427 -20.442  1.00  0.77           H  
ATOM   5507 2HD1 LEU A 368     -19.393   0.628 -20.036  1.00  0.77           H  
ATOM   5508 3HD1 LEU A 368     -19.989  -0.935 -20.634  1.00  0.77           H  
ATOM   5509 1HD2 LEU A 368     -22.545  -0.964 -19.036  1.00  0.77           H  
ATOM   5510 2HD2 LEU A 368     -21.417  -2.312 -19.226  1.00  0.77           H  
ATOM   5511 3HD2 LEU A 368     -21.837  -1.730 -17.598  1.00  0.77           H  
ATOM   5512  N   VAL A 369     -18.347  -3.454 -15.924  1.00  0.79           N  
ATOM   5513  CA  VAL A 369     -17.255  -4.282 -15.465  1.00  0.79           C  
ATOM   5514  C   VAL A 369     -16.949  -5.502 -16.337  1.00  0.79           C  
ATOM   5515  O   VAL A 369     -17.752  -6.432 -16.514  1.00  0.79           O  
ATOM   5516  CB  VAL A 369     -17.545  -4.764 -14.061  1.00  0.79           C  
ATOM   5517  CG1 VAL A 369     -16.445  -5.573 -13.586  1.00  0.79           C  
ATOM   5518  CG2 VAL A 369     -17.816  -3.606 -13.132  1.00  0.79           C  
ATOM   5519  H   VAL A 369     -19.315  -3.779 -15.873  1.00  0.79           H  
ATOM   5520  HA  VAL A 369     -16.381  -3.660 -15.424  1.00  0.79           H  
ATOM   5521  HB  VAL A 369     -18.385  -5.386 -14.104  1.00  0.79           H  
ATOM   5522 1HG1 VAL A 369     -16.722  -5.902 -12.621  1.00  0.79           H  
ATOM   5523 2HG1 VAL A 369     -16.284  -6.420 -14.243  1.00  0.79           H  
ATOM   5524 3HG1 VAL A 369     -15.543  -4.969 -13.534  1.00  0.79           H  
ATOM   5525 1HG2 VAL A 369     -18.041  -3.988 -12.135  1.00  0.79           H  
ATOM   5526 2HG2 VAL A 369     -16.958  -2.991 -13.087  1.00  0.79           H  
ATOM   5527 3HG2 VAL A 369     -18.668  -3.027 -13.497  1.00  0.79           H  
ATOM   5528  N   GLY A 370     -15.736  -5.520 -16.851  1.00  0.81           N  
ATOM   5529  CA  GLY A 370     -15.303  -6.575 -17.763  1.00  0.81           C  
ATOM   5530  C   GLY A 370     -14.779  -7.835 -17.062  1.00  0.81           C  
ATOM   5531  O   GLY A 370     -13.614  -8.175 -17.224  1.00  0.81           O  
ATOM   5532  H   GLY A 370     -15.106  -4.750 -16.603  1.00  0.81           H  
ATOM   5533 1HA  GLY A 370     -16.134  -6.846 -18.414  1.00  0.81           H  
ATOM   5534 2HA  GLY A 370     -14.533  -6.175 -18.409  1.00  0.81           H  
ATOM   5535  N   ASP A 371     -15.607  -8.511 -16.265  1.00  0.85           N  
ATOM   5536  CA  ASP A 371     -15.109  -9.666 -15.481  1.00  0.85           C  
ATOM   5537  C   ASP A 371     -14.636 -10.829 -16.360  1.00  0.85           C  
ATOM   5538  O   ASP A 371     -13.474 -11.235 -16.290  1.00  0.85           O  
ATOM   5539  CB  ASP A 371     -16.169 -10.211 -14.520  1.00  0.85           C  
ATOM   5540  CG  ASP A 371     -15.622 -11.328 -13.540  1.00  0.85           C  
ATOM   5541  OD1 ASP A 371     -14.421 -11.487 -13.381  1.00  0.85           O  
ATOM   5542  OD2 ASP A 371     -16.411 -11.990 -12.882  1.00  0.85           O  
ATOM   5543  H   ASP A 371     -16.577  -8.194 -16.212  1.00  0.85           H  
ATOM   5544  HA  ASP A 371     -14.259  -9.328 -14.889  1.00  0.85           H  
ATOM   5545 1HB  ASP A 371     -16.598  -9.396 -13.944  1.00  0.85           H  
ATOM   5546 2HB  ASP A 371     -16.979 -10.648 -15.095  1.00  0.85           H  
ATOM   5547  N   ASP A 372     -15.525 -11.371 -17.196  1.00  0.89           N  
ATOM   5548  CA  ASP A 372     -15.111 -12.463 -18.081  1.00  0.89           C  
ATOM   5549  C   ASP A 372     -14.158 -11.942 -19.144  1.00  0.89           C  
ATOM   5550  O   ASP A 372     -13.225 -12.620 -19.564  1.00  0.89           O  
ATOM   5551  CB  ASP A 372     -16.304 -13.132 -18.770  1.00  0.89           C  
ATOM   5552  CG  ASP A 372     -17.153 -14.057 -17.902  1.00  0.89           C  
ATOM   5553  OD1 ASP A 372     -16.713 -14.437 -16.850  1.00  0.89           O  
ATOM   5554  OD2 ASP A 372     -18.229 -14.414 -18.334  1.00  0.89           O  
ATOM   5555  H   ASP A 372     -16.491 -11.014 -17.215  1.00  0.89           H  
ATOM   5556  HA  ASP A 372     -14.586 -13.212 -17.487  1.00  0.89           H  
ATOM   5557 1HB  ASP A 372     -16.960 -12.352 -19.167  1.00  0.89           H  
ATOM   5558 2HB  ASP A 372     -15.943 -13.706 -19.612  1.00  0.89           H  
ATOM   5559  N   LEU A 373     -14.423 -10.713 -19.563  1.00  0.93           N  
ATOM   5560  CA  LEU A 373     -13.690 -10.023 -20.614  1.00  0.93           C  
ATOM   5561  C   LEU A 373     -12.191  -9.931 -20.277  1.00  0.93           C  
ATOM   5562  O   LEU A 373     -11.334 -10.192 -21.126  1.00  0.93           O  
ATOM   5563  CB  LEU A 373     -14.312  -8.626 -20.772  1.00  0.93           C  
ATOM   5564  CG  LEU A 373     -13.781  -7.668 -21.833  1.00  0.93           C  
ATOM   5565  CD1 LEU A 373     -13.997  -8.226 -23.188  1.00  0.93           C  
ATOM   5566  CD2 LEU A 373     -14.512  -6.343 -21.707  1.00  0.93           C  
ATOM   5567  H   LEU A 373     -15.198 -10.240 -19.121  1.00  0.93           H  
ATOM   5568  HA  LEU A 373     -13.808 -10.581 -21.544  1.00  0.93           H  
ATOM   5569 1HB  LEU A 373     -15.383  -8.743 -20.948  1.00  0.93           H  
ATOM   5570 2HB  LEU A 373     -14.183  -8.121 -19.840  1.00  0.93           H  
ATOM   5571  HG  LEU A 373     -12.726  -7.526 -21.696  1.00  0.93           H  
ATOM   5572 1HD1 LEU A 373     -13.625  -7.520 -23.905  1.00  0.93           H  
ATOM   5573 2HD1 LEU A 373     -13.470  -9.175 -23.286  1.00  0.93           H  
ATOM   5574 3HD1 LEU A 373     -15.062  -8.388 -23.355  1.00  0.93           H  
ATOM   5575 1HD2 LEU A 373     -14.150  -5.647 -22.459  1.00  0.93           H  
ATOM   5576 2HD2 LEU A 373     -15.539  -6.520 -21.852  1.00  0.93           H  
ATOM   5577 3HD2 LEU A 373     -14.367  -5.921 -20.733  1.00  0.93           H  
ATOM   5578  N   TYR A 374     -11.872  -9.558 -19.032  1.00  0.98           N  
ATOM   5579  CA  TYR A 374     -10.483  -9.409 -18.619  1.00  0.98           C  
ATOM   5580  C   TYR A 374     -10.135 -10.287 -17.443  1.00  0.98           C  
ATOM   5581  O   TYR A 374     -10.161  -9.823 -16.302  1.00  0.98           O  
ATOM   5582  CB  TYR A 374     -10.232  -8.010 -18.135  1.00  0.98           C  
ATOM   5583  CG  TYR A 374     -10.628  -7.000 -19.057  1.00  0.98           C  
ATOM   5584  CD1 TYR A 374     -11.607  -6.168 -18.658  1.00  0.98           C  
ATOM   5585  CD2 TYR A 374     -10.073  -6.894 -20.283  1.00  0.98           C  
ATOM   5586  CE1 TYR A 374     -12.040  -5.211 -19.448  1.00  0.98           C  
ATOM   5587  CE2 TYR A 374     -10.517  -5.927 -21.113  1.00  0.98           C  
ATOM   5588  CZ  TYR A 374     -11.511  -5.080 -20.673  1.00  0.98           C  
ATOM   5589  OH  TYR A 374     -11.985  -4.125 -21.453  1.00  0.98           O  
ATOM   5590  H   TYR A 374     -12.601  -9.335 -18.357  1.00  0.98           H  
ATOM   5591  HA  TYR A 374      -9.828  -9.667 -19.450  1.00  0.98           H  
ATOM   5592 1HB  TYR A 374     -10.783  -7.858 -17.204  1.00  0.98           H  
ATOM   5593 2HB  TYR A 374      -9.171  -7.882 -17.924  1.00  0.98           H  
ATOM   5594  HD1 TYR A 374     -12.040  -6.289 -17.671  1.00  0.98           H  
ATOM   5595  HD2 TYR A 374      -9.302  -7.573 -20.593  1.00  0.98           H  
ATOM   5596  HE1 TYR A 374     -12.821  -4.553 -19.111  1.00  0.98           H  
ATOM   5597  HE2 TYR A 374     -10.092  -5.826 -22.113  1.00  0.98           H  
ATOM   5598  HH  TYR A 374     -11.575  -4.197 -22.312  1.00  0.98           H  
ATOM   5599  N   THR A 375      -9.726 -11.517 -17.682  1.00  1.04           N  
ATOM   5600  CA  THR A 375      -9.464 -12.459 -16.594  1.00  1.04           C  
ATOM   5601  C   THR A 375      -8.124 -12.223 -15.902  1.00  1.04           C  
ATOM   5602  O   THR A 375      -7.247 -13.075 -15.939  1.00  1.04           O  
ATOM   5603  CB  THR A 375      -9.449 -13.871 -17.150  1.00  1.04           C  
ATOM   5604  OG1 THR A 375      -8.512 -13.918 -18.216  1.00  1.04           O  
ATOM   5605  CG2 THR A 375     -10.819 -14.263 -17.674  1.00  1.04           C  
ATOM   5606  H   THR A 375      -9.677 -11.835 -18.641  1.00  1.04           H  
ATOM   5607  HA  THR A 375     -10.256 -12.365 -15.849  1.00  1.04           H  
ATOM   5608  HB  THR A 375      -9.138 -14.558 -16.379  1.00  1.04           H  
ATOM   5609  HG1 THR A 375      -7.726 -14.450 -17.959  1.00  1.04           H  
ATOM   5610 1HG2 THR A 375     -10.779 -15.274 -18.079  1.00  1.04           H  
ATOM   5611 2HG2 THR A 375     -11.549 -14.226 -16.862  1.00  1.04           H  
ATOM   5612 3HG2 THR A 375     -11.115 -13.569 -18.457  1.00  1.04           H  
ATOM   5613  N   THR A 376      -7.922 -11.017 -15.379  1.00  1.08           N  
ATOM   5614  CA  THR A 376      -6.724 -10.527 -14.665  1.00  1.08           C  
ATOM   5615  C   THR A 376      -5.446 -10.424 -15.523  1.00  1.08           C  
ATOM   5616  O   THR A 376      -4.498  -9.738 -15.145  1.00  1.08           O  
ATOM   5617  CB  THR A 376      -6.382 -11.363 -13.430  1.00  1.08           C  
ATOM   5618  OG1 THR A 376      -5.859 -12.634 -13.821  1.00  1.08           O  
ATOM   5619  CG2 THR A 376      -7.569 -11.562 -12.567  1.00  1.08           C  
ATOM   5620  H   THR A 376      -8.721 -10.393 -15.438  1.00  1.08           H  
ATOM   5621  HA  THR A 376      -6.950  -9.524 -14.316  1.00  1.08           H  
ATOM   5622  HB  THR A 376      -5.629 -10.833 -12.850  1.00  1.08           H  
ATOM   5623  HG1 THR A 376      -6.294 -12.951 -14.611  1.00  1.08           H  
ATOM   5624 1HG2 THR A 376      -7.282 -12.139 -11.696  1.00  1.08           H  
ATOM   5625 2HG2 THR A 376      -7.944 -10.603 -12.261  1.00  1.08           H  
ATOM   5626 3HG2 THR A 376      -8.327 -12.087 -13.114  1.00  1.08           H  
ATOM   5627  N   ASN A 377      -5.430 -11.078 -16.678  1.00  1.10           N  
ATOM   5628  CA  ASN A 377      -4.268 -11.075 -17.548  1.00  1.10           C  
ATOM   5629  C   ASN A 377      -4.007  -9.660 -18.007  1.00  1.10           C  
ATOM   5630  O   ASN A 377      -4.829  -9.051 -18.702  1.00  1.10           O  
ATOM   5631  CB  ASN A 377      -4.454 -12.020 -18.726  1.00  1.10           C  
ATOM   5632  CG  ASN A 377      -3.171 -12.224 -19.555  1.00  1.10           C  
ATOM   5633  OD1 ASN A 377      -2.298 -11.347 -19.693  1.00  1.10           O  
ATOM   5634  ND2 ASN A 377      -3.054 -13.399 -20.122  1.00  1.10           N  
ATOM   5635  H   ASN A 377      -6.232 -11.642 -16.925  1.00  1.10           H  
ATOM   5636  HA  ASN A 377      -3.401 -11.402 -16.972  1.00  1.10           H  
ATOM   5637 1HB  ASN A 377      -4.800 -12.991 -18.358  1.00  1.10           H  
ATOM   5638 2HB  ASN A 377      -5.230 -11.631 -19.372  1.00  1.10           H  
ATOM   5639 1HD2 ASN A 377      -2.244 -13.615 -20.673  1.00  1.10           H  
ATOM   5640 2HD2 ASN A 377      -3.772 -14.084 -20.000  1.00  1.10           H  
ATOM   5641  N   THR A 378      -2.824  -9.157 -17.675  1.00  1.11           N  
ATOM   5642  CA  THR A 378      -2.459  -7.783 -17.964  1.00  1.11           C  
ATOM   5643  C   THR A 378      -2.453  -7.486 -19.463  1.00  1.11           C  
ATOM   5644  O   THR A 378      -2.588  -6.334 -19.875  1.00  1.11           O  
ATOM   5645  CB  THR A 378      -1.119  -7.464 -17.281  1.00  1.11           C  
ATOM   5646  OG1 THR A 378      -0.102  -8.374 -17.723  1.00  1.11           O  
ATOM   5647  CG2 THR A 378      -1.301  -7.565 -15.765  1.00  1.11           C  
ATOM   5648  H   THR A 378      -2.189  -9.733 -17.141  1.00  1.11           H  
ATOM   5649  HA  THR A 378      -3.194  -7.139 -17.512  1.00  1.11           H  
ATOM   5650  HB  THR A 378      -0.819  -6.468 -17.527  1.00  1.11           H  
ATOM   5651  HG1 THR A 378       0.055  -8.244 -18.663  1.00  1.11           H  
ATOM   5652 1HG2 THR A 378      -0.364  -7.328 -15.262  1.00  1.11           H  
ATOM   5653 2HG2 THR A 378      -2.068  -6.860 -15.455  1.00  1.11           H  
ATOM   5654 3HG2 THR A 378      -1.612  -8.578 -15.497  1.00  1.11           H  
ATOM   5655  N   ARG A 379      -2.313  -8.522 -20.287  1.00  1.08           N  
ATOM   5656  CA  ARG A 379      -2.392  -8.380 -21.739  1.00  1.08           C  
ATOM   5657  C   ARG A 379      -3.762  -7.855 -22.161  1.00  1.08           C  
ATOM   5658  O   ARG A 379      -3.885  -6.975 -23.025  1.00  1.08           O  
ATOM   5659  CB  ARG A 379      -2.184  -9.721 -22.417  1.00  1.08           C  
ATOM   5660  CG  ARG A 379      -2.239  -9.719 -23.925  1.00  1.08           C  
ATOM   5661  CD  ARG A 379      -2.120 -11.107 -24.470  1.00  1.08           C  
ATOM   5662  NE  ARG A 379      -3.274 -11.948 -24.116  1.00  1.08           N  
ATOM   5663  CZ  ARG A 379      -3.272 -13.300 -24.143  1.00  1.08           C  
ATOM   5664  NH1 ARG A 379      -2.181 -13.944 -24.492  1.00  1.08           N  
ATOM   5665  NH2 ARG A 379      -4.355 -13.984 -23.822  1.00  1.08           N  
ATOM   5666  H   ARG A 379      -2.203  -9.455 -19.892  1.00  1.08           H  
ATOM   5667  HA  ARG A 379      -1.624  -7.678 -22.066  1.00  1.08           H  
ATOM   5668 1HB  ARG A 379      -1.224 -10.134 -22.115  1.00  1.08           H  
ATOM   5669 2HB  ARG A 379      -2.956 -10.411 -22.078  1.00  1.08           H  
ATOM   5670 1HG  ARG A 379      -3.195  -9.304 -24.248  1.00  1.08           H  
ATOM   5671 2HG  ARG A 379      -1.424  -9.114 -24.324  1.00  1.08           H  
ATOM   5672 1HD  ARG A 379      -2.048 -11.067 -25.557  1.00  1.08           H  
ATOM   5673 2HD  ARG A 379      -1.224 -11.576 -24.065  1.00  1.08           H  
ATOM   5674  HE  ARG A 379      -4.130 -11.482 -23.842  1.00  1.08           H  
ATOM   5675 1HH1 ARG A 379      -1.346 -13.431 -24.736  1.00  1.08           H  
ATOM   5676 2HH1 ARG A 379      -2.175 -14.954 -24.509  1.00  1.08           H  
ATOM   5677 1HH2 ARG A 379      -5.199 -13.499 -23.555  1.00  1.08           H  
ATOM   5678 2HH2 ARG A 379      -4.333 -14.996 -23.853  1.00  1.08           H  
ATOM   5679  N   LEU A 380      -4.800  -8.440 -21.553  1.00  1.03           N  
ATOM   5680  CA  LEU A 380      -6.172  -8.172 -21.928  1.00  1.03           C  
ATOM   5681  C   LEU A 380      -6.582  -6.867 -21.292  1.00  1.03           C  
ATOM   5682  O   LEU A 380      -7.309  -6.068 -21.889  1.00  1.03           O  
ATOM   5683  CB  LEU A 380      -7.082  -9.288 -21.401  1.00  1.03           C  
ATOM   5684  CG  LEU A 380      -6.813 -10.708 -21.902  1.00  1.03           C  
ATOM   5685  CD1 LEU A 380      -7.769 -11.675 -21.156  1.00  1.03           C  
ATOM   5686  CD2 LEU A 380      -6.996 -10.775 -23.405  1.00  1.03           C  
ATOM   5687  H   LEU A 380      -4.630  -9.076 -20.780  1.00  1.03           H  
ATOM   5688  HA  LEU A 380      -6.247  -8.090 -23.012  1.00  1.03           H  
ATOM   5689 1HB  LEU A 380      -7.022  -9.300 -20.309  1.00  1.03           H  
ATOM   5690 2HB  LEU A 380      -8.103  -9.055 -21.682  1.00  1.03           H  
ATOM   5691  HG  LEU A 380      -5.791 -10.990 -21.657  1.00  1.03           H  
ATOM   5692 1HD1 LEU A 380      -7.581 -12.691 -21.483  1.00  1.03           H  
ATOM   5693 2HD1 LEU A 380      -7.603 -11.607 -20.079  1.00  1.03           H  
ATOM   5694 3HD1 LEU A 380      -8.807 -11.408 -21.378  1.00  1.03           H  
ATOM   5695 1HD2 LEU A 380      -6.801 -11.790 -23.752  1.00  1.03           H  
ATOM   5696 2HD2 LEU A 380      -8.020 -10.496 -23.658  1.00  1.03           H  
ATOM   5697 3HD2 LEU A 380      -6.302 -10.084 -23.890  1.00  1.03           H  
ATOM   5698  N   ILE A 381      -6.068  -6.631 -20.085  1.00  0.98           N  
ATOM   5699  CA  ILE A 381      -6.408  -5.421 -19.366  1.00  0.98           C  
ATOM   5700  C   ILE A 381      -5.889  -4.228 -20.151  1.00  0.98           C  
ATOM   5701  O   ILE A 381      -6.630  -3.276 -20.390  1.00  0.98           O  
ATOM   5702  CB  ILE A 381      -5.793  -5.403 -17.957  1.00  0.98           C  
ATOM   5703  CG1 ILE A 381      -6.412  -6.493 -17.076  1.00  0.98           C  
ATOM   5704  CG2 ILE A 381      -5.973  -4.037 -17.325  1.00  0.98           C  
ATOM   5705  CD1 ILE A 381      -5.698  -6.698 -15.766  1.00  0.98           C  
ATOM   5706  H   ILE A 381      -5.472  -7.336 -19.649  1.00  0.98           H  
ATOM   5707  HA  ILE A 381      -7.492  -5.347 -19.284  1.00  0.98           H  
ATOM   5708  HB  ILE A 381      -4.737  -5.605 -18.037  1.00  0.98           H  
ATOM   5709 1HG1 ILE A 381      -7.404  -6.245 -16.879  1.00  0.98           H  
ATOM   5710 2HG1 ILE A 381      -6.401  -7.435 -17.621  1.00  0.98           H  
ATOM   5711 1HG2 ILE A 381      -5.506  -4.029 -16.346  1.00  0.98           H  
ATOM   5712 2HG2 ILE A 381      -5.503  -3.301 -17.952  1.00  0.98           H  
ATOM   5713 3HG2 ILE A 381      -7.026  -3.802 -17.227  1.00  0.98           H  
ATOM   5714 1HD1 ILE A 381      -6.202  -7.474 -15.205  1.00  0.98           H  
ATOM   5715 2HD1 ILE A 381      -4.678  -6.992 -15.927  1.00  0.98           H  
ATOM   5716 3HD1 ILE A 381      -5.713  -5.772 -15.195  1.00  0.98           H  
ATOM   5717  N   LYS A 382      -4.626  -4.300 -20.594  1.00  0.93           N  
ATOM   5718  CA  LYS A 382      -4.014  -3.220 -21.353  1.00  0.93           C  
ATOM   5719  C   LYS A 382      -4.838  -2.914 -22.591  1.00  0.93           C  
ATOM   5720  O   LYS A 382      -5.170  -1.755 -22.848  1.00  0.93           O  
ATOM   5721  CB  LYS A 382      -2.574  -3.596 -21.719  1.00  0.93           C  
ATOM   5722  CG  LYS A 382      -1.749  -2.538 -22.471  1.00  0.93           C  
ATOM   5723  CD  LYS A 382      -0.308  -3.048 -22.651  1.00  0.93           C  
ATOM   5724  CE  LYS A 382       0.659  -1.996 -23.235  1.00  0.93           C  
ATOM   5725  NZ  LYS A 382       0.402  -1.686 -24.684  1.00  0.93           N  
ATOM   5726  H   LYS A 382      -4.052  -5.113 -20.373  1.00  0.93           H  
ATOM   5727  HA  LYS A 382      -3.989  -2.327 -20.737  1.00  0.93           H  
ATOM   5728 1HB  LYS A 382      -2.033  -3.847 -20.813  1.00  0.93           H  
ATOM   5729 2HB  LYS A 382      -2.591  -4.499 -22.333  1.00  0.93           H  
ATOM   5730 1HG  LYS A 382      -2.191  -2.356 -23.457  1.00  0.93           H  
ATOM   5731 2HG  LYS A 382      -1.742  -1.602 -21.915  1.00  0.93           H  
ATOM   5732 1HD  LYS A 382       0.074  -3.373 -21.681  1.00  0.93           H  
ATOM   5733 2HD  LYS A 382      -0.323  -3.911 -23.316  1.00  0.93           H  
ATOM   5734 1HE  LYS A 382       0.581  -1.074 -22.658  1.00  0.93           H  
ATOM   5735 2HE  LYS A 382       1.670  -2.383 -23.142  1.00  0.93           H  
ATOM   5736 1HZ  LYS A 382       1.074  -1.010 -25.002  1.00  0.93           H  
ATOM   5737 2HZ  LYS A 382       0.485  -2.525 -25.234  1.00  0.93           H  
ATOM   5738 3HZ  LYS A 382      -0.534  -1.283 -24.819  1.00  0.93           H  
ATOM   5739  N   GLN A 383      -5.207  -3.945 -23.361  1.00  0.91           N  
ATOM   5740  CA  GLN A 383      -6.002  -3.681 -24.554  1.00  0.91           C  
ATOM   5741  C   GLN A 383      -7.342  -3.034 -24.185  1.00  0.91           C  
ATOM   5742  O   GLN A 383      -7.803  -2.096 -24.839  1.00  0.91           O  
ATOM   5743  CB  GLN A 383      -6.236  -4.963 -25.352  1.00  0.91           C  
ATOM   5744  CG  GLN A 383      -6.958  -4.718 -26.668  1.00  0.91           C  
ATOM   5745  CD  GLN A 383      -7.139  -5.983 -27.496  1.00  0.91           C  
ATOM   5746  OE1 GLN A 383      -7.566  -7.032 -27.001  1.00  0.91           O  
ATOM   5747  NE2 GLN A 383      -6.810  -5.887 -28.780  1.00  0.91           N  
ATOM   5748  H   GLN A 383      -4.919  -4.901 -23.137  1.00  0.91           H  
ATOM   5749  HA  GLN A 383      -5.452  -2.980 -25.183  1.00  0.91           H  
ATOM   5750 1HB  GLN A 383      -5.279  -5.445 -25.558  1.00  0.91           H  
ATOM   5751 2HB  GLN A 383      -6.832  -5.657 -24.753  1.00  0.91           H  
ATOM   5752 1HG  GLN A 383      -7.926  -4.282 -26.457  1.00  0.91           H  
ATOM   5753 2HG  GLN A 383      -6.367  -4.014 -27.256  1.00  0.91           H  
ATOM   5754 1HE2 GLN A 383      -6.902  -6.681 -29.382  1.00  0.91           H  
ATOM   5755 2HE2 GLN A 383      -6.468  -5.018 -29.145  1.00  0.91           H  
ATOM   5756  N   GLY A 384      -7.972  -3.519 -23.115  1.00  0.90           N  
ATOM   5757  CA  GLY A 384      -9.249  -2.969 -22.686  1.00  0.90           C  
ATOM   5758  C   GLY A 384      -9.161  -1.500 -22.356  1.00  0.90           C  
ATOM   5759  O   GLY A 384     -10.074  -0.720 -22.658  1.00  0.90           O  
ATOM   5760  H   GLY A 384      -7.572  -4.299 -22.593  1.00  0.90           H  
ATOM   5761 1HA  GLY A 384      -9.995  -3.129 -23.451  1.00  0.90           H  
ATOM   5762 2HA  GLY A 384      -9.552  -3.492 -21.794  1.00  0.90           H  
ATOM   5763  N   ILE A 385      -8.049  -1.110 -21.749  1.00  0.90           N  
ATOM   5764  CA  ILE A 385      -7.802   0.272 -21.413  1.00  0.90           C  
ATOM   5765  C   ILE A 385      -7.644   1.124 -22.654  1.00  0.90           C  
ATOM   5766  O   ILE A 385      -8.331   2.132 -22.820  1.00  0.90           O  
ATOM   5767  CB  ILE A 385      -6.530   0.387 -20.577  1.00  0.90           C  
ATOM   5768  CG1 ILE A 385      -6.731  -0.253 -19.223  1.00  0.90           C  
ATOM   5769  CG2 ILE A 385      -6.145   1.824 -20.456  1.00  0.90           C  
ATOM   5770  CD1 ILE A 385      -5.457  -0.504 -18.435  1.00  0.90           C  
ATOM   5771  H   ILE A 385      -7.355  -1.817 -21.496  1.00  0.90           H  
ATOM   5772  HA  ILE A 385      -8.649   0.645 -20.835  1.00  0.90           H  
ATOM   5773  HB  ILE A 385      -5.730  -0.152 -21.067  1.00  0.90           H  
ATOM   5774 1HG1 ILE A 385      -7.340   0.414 -18.657  1.00  0.90           H  
ATOM   5775 2HG1 ILE A 385      -7.267  -1.186 -19.336  1.00  0.90           H  
ATOM   5776 1HG2 ILE A 385      -5.249   1.879 -19.895  1.00  0.90           H  
ATOM   5777 2HG2 ILE A 385      -5.978   2.252 -21.441  1.00  0.90           H  
ATOM   5778 3HG2 ILE A 385      -6.937   2.373 -19.949  1.00  0.90           H  
ATOM   5779 1HD1 ILE A 385      -5.722  -0.931 -17.467  1.00  0.90           H  
ATOM   5780 2HD1 ILE A 385      -4.834  -1.195 -18.978  1.00  0.90           H  
ATOM   5781 3HD1 ILE A 385      -4.907   0.409 -18.281  1.00  0.90           H  
ATOM   5782  N   GLU A 386      -6.792   0.665 -23.567  1.00  0.90           N  
ATOM   5783  CA  GLU A 386      -6.494   1.407 -24.783  1.00  0.90           C  
ATOM   5784  C   GLU A 386      -7.730   1.612 -25.652  1.00  0.90           C  
ATOM   5785  O   GLU A 386      -7.916   2.686 -26.230  1.00  0.90           O  
ATOM   5786  CB  GLU A 386      -5.405   0.664 -25.569  1.00  0.90           C  
ATOM   5787  CG  GLU A 386      -4.035   0.697 -24.893  1.00  0.90           C  
ATOM   5788  CD  GLU A 386      -2.988  -0.138 -25.591  1.00  0.90           C  
ATOM   5789  OE1 GLU A 386      -3.295  -0.813 -26.547  1.00  0.90           O  
ATOM   5790  OE2 GLU A 386      -1.861  -0.108 -25.143  1.00  0.90           O  
ATOM   5791  H   GLU A 386      -6.299  -0.209 -23.380  1.00  0.90           H  
ATOM   5792  HA  GLU A 386      -6.113   2.385 -24.499  1.00  0.90           H  
ATOM   5793 1HB  GLU A 386      -5.694  -0.384 -25.687  1.00  0.90           H  
ATOM   5794 2HB  GLU A 386      -5.307   1.096 -26.564  1.00  0.90           H  
ATOM   5795 1HG  GLU A 386      -3.690   1.729 -24.848  1.00  0.90           H  
ATOM   5796 2HG  GLU A 386      -4.145   0.342 -23.868  1.00  0.90           H  
ATOM   5797  N   GLU A 387      -8.591   0.602 -25.699  1.00  0.89           N  
ATOM   5798  CA  GLU A 387      -9.805   0.642 -26.497  1.00  0.89           C  
ATOM   5799  C   GLU A 387     -11.033   1.157 -25.732  1.00  0.89           C  
ATOM   5800  O   GLU A 387     -12.128   1.208 -26.296  1.00  0.89           O  
ATOM   5801  CB  GLU A 387     -10.095  -0.752 -27.035  1.00  0.89           C  
ATOM   5802  CG  GLU A 387      -9.003  -1.336 -27.969  1.00  0.89           C  
ATOM   5803  CD  GLU A 387      -8.833  -0.596 -29.277  1.00  0.89           C  
ATOM   5804  OE1 GLU A 387      -9.797  -0.061 -29.772  1.00  0.89           O  
ATOM   5805  OE2 GLU A 387      -7.737  -0.587 -29.793  1.00  0.89           O  
ATOM   5806  H   GLU A 387      -8.366  -0.260 -25.199  1.00  0.89           H  
ATOM   5807  HA  GLU A 387      -9.630   1.311 -27.338  1.00  0.89           H  
ATOM   5808 1HB  GLU A 387     -10.217  -1.438 -26.195  1.00  0.89           H  
ATOM   5809 2HB  GLU A 387     -11.025  -0.731 -27.588  1.00  0.89           H  
ATOM   5810 1HG  GLU A 387      -8.053  -1.312 -27.432  1.00  0.89           H  
ATOM   5811 2HG  GLU A 387      -9.228  -2.373 -28.173  1.00  0.89           H  
ATOM   5812  N   LYS A 388     -10.870   1.509 -24.451  1.00  0.87           N  
ATOM   5813  CA  LYS A 388     -11.970   1.978 -23.608  1.00  0.87           C  
ATOM   5814  C   LYS A 388     -13.184   1.037 -23.595  1.00  0.87           C  
ATOM   5815  O   LYS A 388     -14.313   1.480 -23.788  1.00  0.87           O  
ATOM   5816  CB  LYS A 388     -12.386   3.389 -24.027  1.00  0.87           C  
ATOM   5817  CG  LYS A 388     -11.214   4.381 -24.025  1.00  0.87           C  
ATOM   5818  CD  LYS A 388     -10.673   4.607 -22.611  1.00  0.87           C  
ATOM   5819  CE  LYS A 388      -9.515   5.605 -22.606  1.00  0.87           C  
ATOM   5820  NZ  LYS A 388      -8.938   5.786 -21.235  1.00  0.87           N  
ATOM   5821  H   LYS A 388      -9.940   1.487 -24.033  1.00  0.87           H  
ATOM   5822  HA  LYS A 388     -11.594   2.031 -22.585  1.00  0.87           H  
ATOM   5823 1HB  LYS A 388     -12.819   3.370 -25.026  1.00  0.87           H  
ATOM   5824 2HB  LYS A 388     -13.148   3.761 -23.343  1.00  0.87           H  
ATOM   5825 1HG  LYS A 388     -10.402   3.981 -24.643  1.00  0.87           H  
ATOM   5826 2HG  LYS A 388     -11.533   5.331 -24.447  1.00  0.87           H  
ATOM   5827 1HD  LYS A 388     -11.469   4.981 -21.969  1.00  0.87           H  
ATOM   5828 2HD  LYS A 388     -10.319   3.656 -22.207  1.00  0.87           H  
ATOM   5829 1HE  LYS A 388      -8.732   5.236 -23.273  1.00  0.87           H  
ATOM   5830 2HE  LYS A 388      -9.869   6.567 -22.972  1.00  0.87           H  
ATOM   5831 1HZ  LYS A 388      -8.176   6.445 -21.272  1.00  0.87           H  
ATOM   5832 2HZ  LYS A 388      -9.650   6.134 -20.611  1.00  0.87           H  
ATOM   5833 3HZ  LYS A 388      -8.595   4.902 -20.886  1.00  0.87           H  
ATOM   5834  N   TRP A 389     -12.947  -0.261 -23.374  1.00  0.85           N  
ATOM   5835  CA  TRP A 389     -14.020  -1.274 -23.351  1.00  0.85           C  
ATOM   5836  C   TRP A 389     -14.757  -1.467 -22.013  1.00  0.85           C  
ATOM   5837  O   TRP A 389     -15.724  -2.226 -21.938  1.00  0.85           O  
ATOM   5838  CB  TRP A 389     -13.447  -2.618 -23.760  1.00  0.85           C  
ATOM   5839  CG  TRP A 389     -13.142  -2.768 -25.203  1.00  0.85           C  
ATOM   5840  CD1 TRP A 389     -13.681  -2.069 -26.234  1.00  0.85           C  
ATOM   5841  CD2 TRP A 389     -12.190  -3.687 -25.795  1.00  0.85           C  
ATOM   5842  NE1 TRP A 389     -13.138  -2.490 -27.421  1.00  0.85           N  
ATOM   5843  CE2 TRP A 389     -12.217  -3.471 -27.167  1.00  0.85           C  
ATOM   5844  CE3 TRP A 389     -11.326  -4.657 -25.274  1.00  0.85           C  
ATOM   5845  CZ2 TRP A 389     -11.409  -4.177 -28.034  1.00  0.85           C  
ATOM   5846  CZ3 TRP A 389     -10.520  -5.357 -26.141  1.00  0.85           C  
ATOM   5847  CH2 TRP A 389     -10.562  -5.123 -27.490  1.00  0.85           C  
ATOM   5848  H   TRP A 389     -11.977  -0.547 -23.220  1.00  0.85           H  
ATOM   5849  HA  TRP A 389     -14.762  -0.979 -24.093  1.00  0.85           H  
ATOM   5850 1HB  TRP A 389     -12.512  -2.723 -23.260  1.00  0.85           H  
ATOM   5851 2HB  TRP A 389     -14.103  -3.423 -23.437  1.00  0.85           H  
ATOM   5852  HD1 TRP A 389     -14.433  -1.290 -26.130  1.00  0.85           H  
ATOM   5853  HE1 TRP A 389     -13.367  -2.130 -28.335  1.00  0.85           H  
ATOM   5854  HE3 TRP A 389     -11.285  -4.855 -24.210  1.00  0.85           H  
ATOM   5855  HZ2 TRP A 389     -11.426  -4.005 -29.111  1.00  0.85           H  
ATOM   5856  HZ3 TRP A 389      -9.846  -6.110 -25.728  1.00  0.85           H  
ATOM   5857  HH2 TRP A 389      -9.915  -5.700 -28.148  1.00  0.85           H  
ATOM   5858  N   ALA A 390     -14.276  -0.840 -20.950  1.00  0.83           N  
ATOM   5859  CA  ALA A 390     -14.890  -0.981 -19.626  1.00  0.83           C  
ATOM   5860  C   ALA A 390     -14.473   0.182 -18.737  1.00  0.83           C  
ATOM   5861  O   ALA A 390     -13.435   0.819 -18.971  1.00  0.83           O  
ATOM   5862  CB  ALA A 390     -14.511  -2.311 -18.977  1.00  0.83           C  
ATOM   5863  H   ALA A 390     -13.483  -0.231 -21.069  1.00  0.83           H  
ATOM   5864  HA  ALA A 390     -15.975  -0.942 -19.746  1.00  0.83           H  
ATOM   5865 1HB  ALA A 390     -14.992  -2.399 -18.003  1.00  0.83           H  
ATOM   5866 2HB  ALA A 390     -14.837  -3.137 -19.612  1.00  0.83           H  
ATOM   5867 3HB  ALA A 390     -13.434  -2.351 -18.849  1.00  0.83           H  
ATOM   5868  N   ASN A 391     -15.261   0.439 -17.690  1.00  0.81           N  
ATOM   5869  CA  ASN A 391     -14.912   1.484 -16.732  1.00  0.81           C  
ATOM   5870  C   ASN A 391     -14.207   0.872 -15.536  1.00  0.81           C  
ATOM   5871  O   ASN A 391     -13.503   1.556 -14.776  1.00  0.81           O  
ATOM   5872  CB  ASN A 391     -16.149   2.241 -16.304  1.00  0.81           C  
ATOM   5873  CG  ASN A 391     -16.750   2.995 -17.450  1.00  0.81           C  
ATOM   5874  OD1 ASN A 391     -16.005   3.417 -18.341  1.00  0.81           O  
ATOM   5875  ND2 ASN A 391     -18.045   3.204 -17.475  1.00  0.81           N  
ATOM   5876  H   ASN A 391     -16.087  -0.133 -17.522  1.00  0.81           H  
ATOM   5877  HA  ASN A 391     -14.217   2.180 -17.202  1.00  0.81           H  
ATOM   5878 1HB  ASN A 391     -16.878   1.537 -15.913  1.00  0.81           H  
ATOM   5879 2HB  ASN A 391     -15.902   2.936 -15.504  1.00  0.81           H  
ATOM   5880 1HD2 ASN A 391     -18.423   3.715 -18.240  1.00  0.81           H  
ATOM   5881 2HD2 ASN A 391     -18.691   2.895 -16.743  1.00  0.81           H  
ATOM   5882  N   ALA A 392     -14.390  -0.429 -15.389  1.00  0.81           N  
ATOM   5883  CA  ALA A 392     -13.805  -1.131 -14.281  1.00  0.81           C  
ATOM   5884  C   ALA A 392     -13.608  -2.596 -14.576  1.00  0.81           C  
ATOM   5885  O   ALA A 392     -14.165  -3.164 -15.525  1.00  0.81           O  
ATOM   5886  CB  ALA A 392     -14.653  -0.969 -13.074  1.00  0.81           C  
ATOM   5887  H   ALA A 392     -15.006  -0.929 -16.025  1.00  0.81           H  
ATOM   5888  HA  ALA A 392     -12.823  -0.699 -14.085  1.00  0.81           H  
ATOM   5889 1HB  ALA A 392     -14.178  -1.465 -12.253  1.00  0.81           H  
ATOM   5890 2HB  ALA A 392     -14.758   0.077 -12.866  1.00  0.81           H  
ATOM   5891 3HB  ALA A 392     -15.602  -1.388 -13.265  1.00  0.81           H  
ATOM   5892  N   LEU A 393     -12.737  -3.174 -13.788  1.00  0.83           N  
ATOM   5893  CA  LEU A 393     -12.427  -4.576 -13.885  1.00  0.83           C  
ATOM   5894  C   LEU A 393     -12.605  -5.297 -12.565  1.00  0.83           C  
ATOM   5895  O   LEU A 393     -12.339  -4.712 -11.506  1.00  0.83           O  
ATOM   5896  CB  LEU A 393     -10.987  -4.692 -14.351  1.00  0.83           C  
ATOM   5897  CG  LEU A 393     -10.726  -4.247 -15.794  1.00  0.83           C  
ATOM   5898  CD1 LEU A 393     -10.449  -2.765 -15.910  1.00  0.83           C  
ATOM   5899  CD2 LEU A 393      -9.574  -4.969 -16.271  1.00  0.83           C  
ATOM   5900  H   LEU A 393     -12.288  -2.600 -13.069  1.00  0.83           H  
ATOM   5901  HA  LEU A 393     -13.086  -5.034 -14.620  1.00  0.83           H  
ATOM   5902 1HB  LEU A 393     -10.402  -4.072 -13.710  1.00  0.83           H  
ATOM   5903 2HB  LEU A 393     -10.656  -5.731 -14.239  1.00  0.83           H  
ATOM   5904  HG  LEU A 393     -11.596  -4.471 -16.394  1.00  0.83           H  
ATOM   5905 1HD1 LEU A 393     -10.255  -2.535 -16.955  1.00  0.83           H  
ATOM   5906 2HD1 LEU A 393     -11.255  -2.166 -15.575  1.00  0.83           H  
ATOM   5907 3HD1 LEU A 393      -9.587  -2.527 -15.329  1.00  0.83           H  
ATOM   5908 1HD2 LEU A 393      -9.372  -4.695 -17.307  1.00  0.83           H  
ATOM   5909 2HD2 LEU A 393      -8.729  -4.717 -15.663  1.00  0.83           H  
ATOM   5910 3HD2 LEU A 393      -9.765  -6.027 -16.196  1.00  0.83           H  
ATOM   5911  N   LEU A 394     -12.996  -6.575 -12.618  1.00  0.85           N  
ATOM   5912  CA  LEU A 394     -12.956  -7.334 -11.385  1.00  0.85           C  
ATOM   5913  C   LEU A 394     -11.644  -8.075 -11.420  1.00  0.85           C  
ATOM   5914  O   LEU A 394     -11.254  -8.581 -12.469  1.00  0.85           O  
ATOM   5915  CB  LEU A 394     -14.043  -8.427 -11.186  1.00  0.85           C  
ATOM   5916  CG  LEU A 394     -15.541  -8.084 -11.213  1.00  0.85           C  
ATOM   5917  CD1 LEU A 394     -16.348  -9.270 -10.773  1.00  0.85           C  
ATOM   5918  CD2 LEU A 394     -15.817  -6.988 -10.369  1.00  0.85           C  
ATOM   5919  H   LEU A 394     -13.243  -7.016 -13.494  1.00  0.85           H  
ATOM   5920  HA  LEU A 394     -12.973  -6.660 -10.542  1.00  0.85           H  
ATOM   5921 1HB  LEU A 394     -13.886  -9.191 -11.951  1.00  0.85           H  
ATOM   5922 2HB  LEU A 394     -13.850  -8.896 -10.221  1.00  0.85           H  
ATOM   5923  HG  LEU A 394     -15.825  -7.873 -12.219  1.00  0.85           H  
ATOM   5924 1HD1 LEU A 394     -17.406  -9.023 -10.825  1.00  0.85           H  
ATOM   5925 2HD1 LEU A 394     -16.159 -10.096 -11.377  1.00  0.85           H  
ATOM   5926 3HD1 LEU A 394     -16.086  -9.520  -9.756  1.00  0.85           H  
ATOM   5927 1HD2 LEU A 394     -16.885  -6.752 -10.391  1.00  0.85           H  
ATOM   5928 2HD2 LEU A 394     -15.522  -7.256  -9.365  1.00  0.85           H  
ATOM   5929 3HD2 LEU A 394     -15.250  -6.155 -10.738  1.00  0.85           H  
ATOM   5930  N   LEU A 395     -10.971  -8.155 -10.297  1.00  0.88           N  
ATOM   5931  CA  LEU A 395      -9.776  -8.962 -10.226  1.00  0.88           C  
ATOM   5932  C   LEU A 395      -9.988 -10.085  -9.258  1.00  0.88           C  
ATOM   5933  O   LEU A 395     -10.585  -9.886  -8.198  1.00  0.88           O  
ATOM   5934  CB  LEU A 395      -8.558  -8.146  -9.796  1.00  0.88           C  
ATOM   5935  CG  LEU A 395      -8.144  -7.007 -10.718  1.00  0.88           C  
ATOM   5936  CD1 LEU A 395      -6.987  -6.306 -10.090  1.00  0.88           C  
ATOM   5937  CD2 LEU A 395      -7.765  -7.551 -12.101  1.00  0.88           C  
ATOM   5938  H   LEU A 395     -11.316  -7.658  -9.481  1.00  0.88           H  
ATOM   5939  HA  LEU A 395      -9.582  -9.390 -11.206  1.00  0.88           H  
ATOM   5940 1HB  LEU A 395      -8.767  -7.713  -8.815  1.00  0.88           H  
ATOM   5941 2HB  LEU A 395      -7.708  -8.822  -9.697  1.00  0.88           H  
ATOM   5942  HG  LEU A 395      -8.967  -6.295 -10.819  1.00  0.88           H  
ATOM   5943 1HD1 LEU A 395      -6.694  -5.499 -10.721  1.00  0.88           H  
ATOM   5944 2HD1 LEU A 395      -7.277  -5.928  -9.117  1.00  0.88           H  
ATOM   5945 3HD1 LEU A 395      -6.151  -6.998  -9.973  1.00  0.88           H  
ATOM   5946 1HD2 LEU A 395      -7.463  -6.737 -12.744  1.00  0.88           H  
ATOM   5947 2HD2 LEU A 395      -6.938  -8.253 -11.998  1.00  0.88           H  
ATOM   5948 3HD2 LEU A 395      -8.623  -8.060 -12.544  1.00  0.88           H  
ATOM   5949  N   LYS A 396      -9.471 -11.250  -9.584  1.00  0.89           N  
ATOM   5950  CA  LYS A 396      -9.580 -12.336  -8.647  1.00  0.89           C  
ATOM   5951  C   LYS A 396      -8.194 -12.939  -8.525  1.00  0.89           C  
ATOM   5952  O   LYS A 396      -7.594 -13.376  -9.515  1.00  0.89           O  
ATOM   5953  CB  LYS A 396     -10.581 -13.385  -9.127  1.00  0.89           C  
ATOM   5954  CG  LYS A 396     -12.005 -12.855  -9.428  1.00  0.89           C  
ATOM   5955  CD  LYS A 396     -12.993 -13.987  -9.637  1.00  0.89           C  
ATOM   5956  CE  LYS A 396     -14.401 -13.524 -10.072  1.00  0.89           C  
ATOM   5957  NZ  LYS A 396     -14.564 -13.385 -11.559  1.00  0.89           N  
ATOM   5958  H   LYS A 396      -9.017 -11.384 -10.479  1.00  0.89           H  
ATOM   5959  HA  LYS A 396      -9.885 -11.962  -7.668  1.00  0.89           H  
ATOM   5960 1HB  LYS A 396     -10.195 -13.805  -9.999  1.00  0.89           H  
ATOM   5961 2HB  LYS A 396     -10.667 -14.178  -8.384  1.00  0.89           H  
ATOM   5962 1HG  LYS A 396     -12.323 -12.256  -8.600  1.00  0.89           H  
ATOM   5963 2HG  LYS A 396     -11.991 -12.229 -10.323  1.00  0.89           H  
ATOM   5964 1HD  LYS A 396     -12.603 -14.691 -10.369  1.00  0.89           H  
ATOM   5965 2HD  LYS A 396     -13.109 -14.484  -8.688  1.00  0.89           H  
ATOM   5966 1HE  LYS A 396     -15.130 -14.242  -9.703  1.00  0.89           H  
ATOM   5967 2HE  LYS A 396     -14.601 -12.563  -9.619  1.00  0.89           H  
ATOM   5968 1HZ  LYS A 396     -15.505 -13.063 -11.789  1.00  0.89           H  
ATOM   5969 2HZ  LYS A 396     -13.945 -12.691 -11.995  1.00  0.89           H  
ATOM   5970 3HZ  LYS A 396     -14.424 -14.270 -12.005  1.00  0.89           H  
ATOM   5971  N   VAL A 397      -7.701 -13.005  -7.306  1.00  0.89           N  
ATOM   5972  CA  VAL A 397      -6.369 -13.523  -7.047  1.00  0.89           C  
ATOM   5973  C   VAL A 397      -6.246 -14.978  -7.498  1.00  0.89           C  
ATOM   5974  O   VAL A 397      -5.174 -15.430  -7.907  1.00  0.89           O  
ATOM   5975  CB  VAL A 397      -6.047 -13.388  -5.557  1.00  0.89           C  
ATOM   5976  CG1 VAL A 397      -6.847 -14.387  -4.787  1.00  0.89           C  
ATOM   5977  CG2 VAL A 397      -4.520 -13.554  -5.353  1.00  0.89           C  
ATOM   5978  H   VAL A 397      -8.252 -12.648  -6.536  1.00  0.89           H  
ATOM   5979  HA  VAL A 397      -5.654 -12.920  -7.601  1.00  0.89           H  
ATOM   5980  HB  VAL A 397      -6.354 -12.400  -5.217  1.00  0.89           H  
ATOM   5981 1HG1 VAL A 397      -6.660 -14.278  -3.764  1.00  0.89           H  
ATOM   5982 2HG1 VAL A 397      -7.905 -14.223  -4.974  1.00  0.89           H  
ATOM   5983 3HG1 VAL A 397      -6.569 -15.386  -5.084  1.00  0.89           H  
ATOM   5984 1HG2 VAL A 397      -4.267 -13.444  -4.311  1.00  0.89           H  
ATOM   5985 2HG2 VAL A 397      -4.213 -14.540  -5.697  1.00  0.89           H  
ATOM   5986 3HG2 VAL A 397      -3.990 -12.795  -5.928  1.00  0.89           H  
ATOM   5987  N   ASN A 398      -7.379 -15.688  -7.524  1.00  0.87           N  
ATOM   5988  CA  ASN A 398      -7.378 -17.093  -7.877  1.00  0.87           C  
ATOM   5989  C   ASN A 398      -7.561 -17.313  -9.383  1.00  0.87           C  
ATOM   5990  O   ASN A 398      -7.632 -18.458  -9.828  1.00  0.87           O  
ATOM   5991  CB  ASN A 398      -8.474 -17.804  -7.100  1.00  0.87           C  
ATOM   5992  CG  ASN A 398      -8.221 -17.865  -5.635  1.00  0.87           C  
ATOM   5993  OD1 ASN A 398      -7.385 -18.612  -5.137  1.00  0.87           O  
ATOM   5994  ND2 ASN A 398      -8.954 -17.058  -4.908  1.00  0.87           N  
ATOM   5995  H   ASN A 398      -8.236 -15.245  -7.229  1.00  0.87           H  
ATOM   5996  HA  ASN A 398      -6.411 -17.517  -7.598  1.00  0.87           H  
ATOM   5997 1HB  ASN A 398      -9.398 -17.265  -7.242  1.00  0.87           H  
ATOM   5998 2HB  ASN A 398      -8.606 -18.816  -7.478  1.00  0.87           H  
ATOM   5999 1HD2 ASN A 398      -8.828 -17.027  -3.915  1.00  0.87           H  
ATOM   6000 2HD2 ASN A 398      -9.629 -16.466  -5.342  1.00  0.87           H  
ATOM   6001  N   GLN A 399      -7.588 -16.222 -10.165  1.00  0.84           N  
ATOM   6002  CA  GLN A 399      -7.587 -16.305 -11.627  1.00  0.84           C  
ATOM   6003  C   GLN A 399      -6.180 -16.019 -12.101  1.00  0.84           C  
ATOM   6004  O   GLN A 399      -5.697 -16.635 -13.047  1.00  0.84           O  
ATOM   6005  CB  GLN A 399      -8.505 -15.291 -12.311  1.00  0.84           C  
ATOM   6006  CG  GLN A 399      -9.994 -15.476 -12.176  1.00  0.84           C  
ATOM   6007  CD  GLN A 399     -10.761 -14.237 -12.805  1.00  0.84           C  
ATOM   6008  OE1 GLN A 399     -10.446 -13.110 -12.433  1.00  0.84           O  
ATOM   6009  NE2 GLN A 399     -11.710 -14.429 -13.724  1.00  0.84           N  
ATOM   6010  H   GLN A 399      -7.565 -15.296  -9.749  1.00  0.84           H  
ATOM   6011  HA  GLN A 399      -7.866 -17.313 -11.934  1.00  0.84           H  
ATOM   6012 1HB  GLN A 399      -8.278 -14.311 -11.915  1.00  0.84           H  
ATOM   6013 2HB  GLN A 399      -8.273 -15.264 -13.379  1.00  0.84           H  
ATOM   6014 1HG  GLN A 399     -10.254 -16.354 -12.709  1.00  0.84           H  
ATOM   6015 2HG  GLN A 399     -10.264 -15.613 -11.145  1.00  0.84           H  
ATOM   6016 1HE2 GLN A 399     -12.186 -13.637 -14.132  1.00  0.84           H  
ATOM   6017 2HE2 GLN A 399     -11.962 -15.364 -14.041  1.00  0.84           H  
ATOM   6018  N   ILE A 400      -5.540 -15.024 -11.486  1.00  0.80           N  
ATOM   6019  CA  ILE A 400      -4.185 -14.676 -11.901  1.00  0.80           C  
ATOM   6020  C   ILE A 400      -3.145 -15.703 -11.414  1.00  0.80           C  
ATOM   6021  O   ILE A 400      -2.192 -16.026 -12.131  1.00  0.80           O  
ATOM   6022  CB  ILE A 400      -3.839 -13.258 -11.450  1.00  0.80           C  
ATOM   6023  CG1 ILE A 400      -2.612 -12.747 -12.160  1.00  0.80           C  
ATOM   6024  CG2 ILE A 400      -3.658 -13.177 -10.010  1.00  0.80           C  
ATOM   6025  CD1 ILE A 400      -2.742 -12.543 -13.651  1.00  0.80           C  
ATOM   6026  H   ILE A 400      -6.007 -14.512 -10.736  1.00  0.80           H  
ATOM   6027  HA  ILE A 400      -4.162 -14.674 -12.991  1.00  0.80           H  
ATOM   6028  HB  ILE A 400      -4.647 -12.615 -11.693  1.00  0.80           H  
ATOM   6029 1HG1 ILE A 400      -2.349 -11.799 -11.718  1.00  0.80           H  
ATOM   6030 2HG1 ILE A 400      -1.806 -13.457 -11.988  1.00  0.80           H  
ATOM   6031 1HG2 ILE A 400      -3.458 -12.173  -9.773  1.00  0.80           H  
ATOM   6032 2HG2 ILE A 400      -4.564 -13.503  -9.527  1.00  0.80           H  
ATOM   6033 3HG2 ILE A 400      -2.840 -13.772  -9.695  1.00  0.80           H  
ATOM   6034 1HD1 ILE A 400      -1.797 -12.177 -14.048  1.00  0.80           H  
ATOM   6035 2HD1 ILE A 400      -2.999 -13.488 -14.132  1.00  0.80           H  
ATOM   6036 3HD1 ILE A 400      -3.508 -11.817 -13.850  1.00  0.80           H  
ATOM   6037  N   GLY A 401      -3.377 -16.262 -10.219  1.00  0.77           N  
ATOM   6038  CA  GLY A 401      -2.544 -17.287  -9.600  1.00  0.77           C  
ATOM   6039  C   GLY A 401      -1.580 -16.824  -8.485  1.00  0.77           C  
ATOM   6040  O   GLY A 401      -1.163 -17.658  -7.694  1.00  0.77           O  
ATOM   6041  H   GLY A 401      -4.173 -15.946  -9.661  1.00  0.77           H  
ATOM   6042 1HA  GLY A 401      -3.203 -18.054  -9.198  1.00  0.77           H  
ATOM   6043 2HA  GLY A 401      -1.975 -17.777 -10.375  1.00  0.77           H  
ATOM   6044  N   THR A 402      -1.212 -15.540  -8.423  1.00  0.76           N  
ATOM   6045  CA  THR A 402      -0.338 -15.025  -7.349  1.00  0.76           C  
ATOM   6046  C   THR A 402      -0.826 -13.689  -6.801  1.00  0.76           C  
ATOM   6047  O   THR A 402      -1.512 -12.927  -7.493  1.00  0.76           O  
ATOM   6048  CB  THR A 402       1.139 -14.813  -7.786  1.00  0.76           C  
ATOM   6049  OG1 THR A 402       1.193 -13.826  -8.850  1.00  0.76           O  
ATOM   6050  CG2 THR A 402       1.835 -16.078  -8.199  1.00  0.76           C  
ATOM   6051  H   THR A 402      -1.561 -14.909  -9.124  1.00  0.76           H  
ATOM   6052  HA  THR A 402      -0.346 -15.739  -6.524  1.00  0.76           H  
ATOM   6053  HB  THR A 402       1.676 -14.408  -6.930  1.00  0.76           H  
ATOM   6054  HG1 THR A 402       1.102 -14.260  -9.744  1.00  0.76           H  
ATOM   6055 1HG2 THR A 402       2.862 -15.851  -8.449  1.00  0.76           H  
ATOM   6056 2HG2 THR A 402       1.813 -16.772  -7.368  1.00  0.76           H  
ATOM   6057 3HG2 THR A 402       1.341 -16.507  -9.055  1.00  0.76           H  
ATOM   6058  N   ILE A 403      -0.368 -13.336  -5.594  1.00  0.76           N  
ATOM   6059  CA  ILE A 403      -0.686 -12.011  -5.084  1.00  0.76           C  
ATOM   6060  C   ILE A 403      -0.008 -10.921  -5.886  1.00  0.76           C  
ATOM   6061  O   ILE A 403      -0.670  -9.967  -6.292  1.00  0.76           O  
ATOM   6062  CB  ILE A 403      -0.229 -11.794  -3.647  1.00  0.76           C  
ATOM   6063  CG1 ILE A 403      -0.977 -12.629  -2.680  1.00  0.76           C  
ATOM   6064  CG2 ILE A 403      -0.400 -10.320  -3.327  1.00  0.76           C  
ATOM   6065  CD1 ILE A 403      -0.307 -12.581  -1.361  1.00  0.76           C  
ATOM   6066  H   ILE A 403       0.196 -13.972  -5.026  1.00  0.76           H  
ATOM   6067  HA  ILE A 403      -1.761 -11.864  -5.140  1.00  0.76           H  
ATOM   6068  HB  ILE A 403       0.828 -12.065  -3.553  1.00  0.76           H  
ATOM   6069 1HG1 ILE A 403      -1.995 -12.265  -2.585  1.00  0.76           H  
ATOM   6070 2HG1 ILE A 403      -1.006 -13.668  -3.021  1.00  0.76           H  
ATOM   6071 1HG2 ILE A 403      -0.066 -10.123  -2.315  1.00  0.76           H  
ATOM   6072 2HG2 ILE A 403       0.178  -9.728  -4.020  1.00  0.76           H  
ATOM   6073 3HG2 ILE A 403      -1.432 -10.058  -3.432  1.00  0.76           H  
ATOM   6074 1HD1 ILE A 403      -0.816 -13.166  -0.664  1.00  0.76           H  
ATOM   6075 2HD1 ILE A 403       0.708 -12.965  -1.477  1.00  0.76           H  
ATOM   6076 3HD1 ILE A 403      -0.275 -11.557  -1.009  1.00  0.76           H  
ATOM   6077  N   THR A 404       1.295 -11.066  -6.152  1.00  0.78           N  
ATOM   6078  CA  THR A 404       1.987 -10.018  -6.871  1.00  0.78           C  
ATOM   6079  C   THR A 404       1.361  -9.737  -8.214  1.00  0.78           C  
ATOM   6080  O   THR A 404       1.146  -8.573  -8.560  1.00  0.78           O  
ATOM   6081  CB  THR A 404       3.462 -10.370  -7.088  1.00  0.78           C  
ATOM   6082  OG1 THR A 404       4.104 -10.523  -5.829  1.00  0.78           O  
ATOM   6083  CG2 THR A 404       4.143  -9.281  -7.882  1.00  0.78           C  
ATOM   6084  H   THR A 404       1.834 -11.871  -5.803  1.00  0.78           H  
ATOM   6085  HA  THR A 404       1.926  -9.107  -6.286  1.00  0.78           H  
ATOM   6086  HB  THR A 404       3.534 -11.312  -7.633  1.00  0.78           H  
ATOM   6087  HG1 THR A 404       3.763 -11.351  -5.413  1.00  0.78           H  
ATOM   6088 1HG2 THR A 404       5.187  -9.544  -8.034  1.00  0.78           H  
ATOM   6089 2HG2 THR A 404       3.648  -9.183  -8.847  1.00  0.78           H  
ATOM   6090 3HG2 THR A 404       4.081  -8.336  -7.350  1.00  0.78           H  
ATOM   6091  N   GLU A 405       1.047 -10.769  -8.995  1.00  0.81           N  
ATOM   6092  CA  GLU A 405       0.475 -10.474 -10.292  1.00  0.81           C  
ATOM   6093  C   GLU A 405      -0.899  -9.795 -10.138  1.00  0.81           C  
ATOM   6094  O   GLU A 405      -1.219  -8.879 -10.903  1.00  0.81           O  
ATOM   6095  CB  GLU A 405       0.438 -11.738 -11.141  1.00  0.81           C  
ATOM   6096  CG  GLU A 405       1.827 -12.243 -11.580  1.00  0.81           C  
ATOM   6097  CD  GLU A 405       1.806 -13.629 -12.224  1.00  0.81           C  
ATOM   6098  OE1 GLU A 405       1.214 -14.528 -11.640  1.00  0.81           O  
ATOM   6099  OE2 GLU A 405       2.378 -13.788 -13.278  1.00  0.81           O  
ATOM   6100  H   GLU A 405       1.194 -11.742  -8.714  1.00  0.81           H  
ATOM   6101  HA  GLU A 405       1.135  -9.770 -10.798  1.00  0.81           H  
ATOM   6102 1HB  GLU A 405      -0.083 -12.528 -10.607  1.00  0.81           H  
ATOM   6103 2HB  GLU A 405      -0.099 -11.528 -12.055  1.00  0.81           H  
ATOM   6104 1HG  GLU A 405       2.246 -11.534 -12.292  1.00  0.81           H  
ATOM   6105 2HG  GLU A 405       2.482 -12.262 -10.706  1.00  0.81           H  
ATOM   6106  N   ALA A 406      -1.701 -10.197  -9.129  1.00  0.86           N  
ATOM   6107  CA  ALA A 406      -2.999  -9.550  -8.914  1.00  0.86           C  
ATOM   6108  C   ALA A 406      -2.834  -8.074  -8.621  1.00  0.86           C  
ATOM   6109  O   ALA A 406      -3.591  -7.232  -9.118  1.00  0.86           O  
ATOM   6110  CB  ALA A 406      -3.730 -10.162  -7.722  1.00  0.86           C  
ATOM   6111  H   ALA A 406      -1.428 -10.970  -8.516  1.00  0.86           H  
ATOM   6112  HA  ALA A 406      -3.592  -9.668  -9.821  1.00  0.86           H  
ATOM   6113 1HB  ALA A 406      -4.690  -9.668  -7.596  1.00  0.86           H  
ATOM   6114 2HB  ALA A 406      -3.889 -11.213  -7.865  1.00  0.86           H  
ATOM   6115 3HB  ALA A 406      -3.132 -10.021  -6.825  1.00  0.86           H  
ATOM   6116  N   MET A 407      -1.817  -7.756  -7.830  1.00  0.91           N  
ATOM   6117  CA  MET A 407      -1.599  -6.387  -7.431  1.00  0.91           C  
ATOM   6118  C   MET A 407      -1.038  -5.592  -8.601  1.00  0.91           C  
ATOM   6119  O   MET A 407      -1.390  -4.425  -8.782  1.00  0.91           O  
ATOM   6120  CB  MET A 407      -0.714  -6.380  -6.195  1.00  0.91           C  
ATOM   6121  CG  MET A 407      -1.422  -7.045  -4.984  1.00  0.91           C  
ATOM   6122  SD  MET A 407      -2.961  -6.248  -4.480  1.00  0.91           S  
ATOM   6123  CE  MET A 407      -4.282  -7.144  -5.282  1.00  0.91           C  
ATOM   6124  H   MET A 407      -1.220  -8.497  -7.457  1.00  0.91           H  
ATOM   6125  HA  MET A 407      -2.558  -5.948  -7.163  1.00  0.91           H  
ATOM   6126 1HB  MET A 407       0.203  -6.941  -6.398  1.00  0.91           H  
ATOM   6127 2HB  MET A 407      -0.435  -5.362  -5.932  1.00  0.91           H  
ATOM   6128 1HG  MET A 407      -1.656  -8.066  -5.235  1.00  0.91           H  
ATOM   6129 2HG  MET A 407      -0.751  -7.060  -4.138  1.00  0.91           H  
ATOM   6130 1HE  MET A 407      -5.239  -6.707  -4.995  1.00  0.91           H  
ATOM   6131 2HE  MET A 407      -4.165  -7.073  -6.357  1.00  0.91           H  
ATOM   6132 3HE  MET A 407      -4.254  -8.190  -4.983  1.00  0.91           H  
ATOM   6133  N   ASN A 408      -0.216  -6.225  -9.444  1.00  0.97           N  
ATOM   6134  CA  ASN A 408       0.297  -5.521 -10.610  1.00  0.97           C  
ATOM   6135  C   ASN A 408      -0.858  -5.179 -11.550  1.00  0.97           C  
ATOM   6136  O   ASN A 408      -0.908  -4.074 -12.105  1.00  0.97           O  
ATOM   6137  CB  ASN A 408       1.363  -6.329 -11.327  1.00  0.97           C  
ATOM   6138  CG  ASN A 408       2.697  -6.353 -10.599  1.00  0.97           C  
ATOM   6139  OD1 ASN A 408       2.980  -5.520  -9.724  1.00  0.97           O  
ATOM   6140  ND2 ASN A 408       3.543  -7.278 -10.982  1.00  0.97           N  
ATOM   6141  H   ASN A 408       0.075  -7.184  -9.258  1.00  0.97           H  
ATOM   6142  HA  ASN A 408       0.741  -4.583 -10.281  1.00  0.97           H  
ATOM   6143 1HB  ASN A 408       1.012  -7.354 -11.441  1.00  0.97           H  
ATOM   6144 2HB  ASN A 408       1.513  -5.924 -12.326  1.00  0.97           H  
ATOM   6145 1HD2 ASN A 408       4.456  -7.320 -10.575  1.00  0.97           H  
ATOM   6146 2HD2 ASN A 408       3.285  -7.922 -11.700  1.00  0.97           H  
ATOM   6147  N   ALA A 409      -1.814  -6.109 -11.696  1.00  1.03           N  
ATOM   6148  CA  ALA A 409      -2.975  -5.854 -12.534  1.00  1.03           C  
ATOM   6149  C   ALA A 409      -3.752  -4.673 -11.980  1.00  1.03           C  
ATOM   6150  O   ALA A 409      -4.125  -3.762 -12.720  1.00  1.03           O  
ATOM   6151  CB  ALA A 409      -3.861  -7.085 -12.593  1.00  1.03           C  
ATOM   6152  H   ALA A 409      -1.713  -7.014 -11.234  1.00  1.03           H  
ATOM   6153  HA  ALA A 409      -2.634  -5.597 -13.535  1.00  1.03           H  
ATOM   6154 1HB  ALA A 409      -4.714  -6.890 -13.210  1.00  1.03           H  
ATOM   6155 2HB  ALA A 409      -3.297  -7.925 -13.003  1.00  1.03           H  
ATOM   6156 3HB  ALA A 409      -4.196  -7.334 -11.593  1.00  1.03           H  
ATOM   6157  N   ALA A 410      -3.928  -4.640 -10.658  1.00  1.08           N  
ATOM   6158  CA  ALA A 410      -4.656  -3.549 -10.034  1.00  1.08           C  
ATOM   6159  C   ALA A 410      -3.982  -2.219 -10.285  1.00  1.08           C  
ATOM   6160  O   ALA A 410      -4.653  -1.218 -10.550  1.00  1.08           O  
ATOM   6161  CB  ALA A 410      -4.763  -3.790  -8.556  1.00  1.08           C  
ATOM   6162  H   ALA A 410      -3.598  -5.419 -10.085  1.00  1.08           H  
ATOM   6163  HA  ALA A 410      -5.648  -3.506 -10.466  1.00  1.08           H  
ATOM   6164 1HB  ALA A 410      -5.328  -2.979  -8.101  1.00  1.08           H  
ATOM   6165 2HB  ALA A 410      -5.262  -4.733  -8.366  1.00  1.08           H  
ATOM   6166 3HB  ALA A 410      -3.767  -3.823  -8.135  1.00  1.08           H  
ATOM   6167  N   ARG A 411      -2.651  -2.206 -10.246  1.00  1.14           N  
ATOM   6168  CA  ARG A 411      -1.916  -0.976 -10.475  1.00  1.14           C  
ATOM   6169  C   ARG A 411      -2.096  -0.503 -11.911  1.00  1.14           C  
ATOM   6170  O   ARG A 411      -2.333   0.681 -12.143  1.00  1.14           O  
ATOM   6171  CB  ARG A 411      -0.447  -1.178 -10.147  1.00  1.14           C  
ATOM   6172  CG  ARG A 411      -0.186  -1.354  -8.668  1.00  1.14           C  
ATOM   6173  CD  ARG A 411       1.221  -1.721  -8.352  1.00  1.14           C  
ATOM   6174  NE  ARG A 411       2.153  -0.634  -8.620  1.00  1.14           N  
ATOM   6175  CZ  ARG A 411       3.481  -0.716  -8.427  1.00  1.14           C  
ATOM   6176  NH1 ARG A 411       3.998  -1.826  -7.967  1.00  1.14           N  
ATOM   6177  NH2 ARG A 411       4.259   0.320  -8.687  1.00  1.14           N  
ATOM   6178  H   ARG A 411      -2.144  -3.061 -10.009  1.00  1.14           H  
ATOM   6179  HA  ARG A 411      -2.310  -0.212  -9.807  1.00  1.14           H  
ATOM   6180 1HB  ARG A 411      -0.078  -2.063 -10.660  1.00  1.14           H  
ATOM   6181 2HB  ARG A 411       0.129  -0.324 -10.499  1.00  1.14           H  
ATOM   6182 1HG  ARG A 411      -0.403  -0.414  -8.177  1.00  1.14           H  
ATOM   6183 2HG  ARG A 411      -0.839  -2.117  -8.270  1.00  1.14           H  
ATOM   6184 1HD  ARG A 411       1.300  -1.993  -7.299  1.00  1.14           H  
ATOM   6185 2HD  ARG A 411       1.511  -2.576  -8.962  1.00  1.14           H  
ATOM   6186  HE  ARG A 411       1.780   0.238  -8.971  1.00  1.14           H  
ATOM   6187 1HH1 ARG A 411       3.402  -2.611  -7.751  1.00  1.14           H  
ATOM   6188 2HH1 ARG A 411       4.990  -1.890  -7.795  1.00  1.14           H  
ATOM   6189 1HH2 ARG A 411       3.859   1.179  -9.033  1.00  1.14           H  
ATOM   6190 2HH2 ARG A 411       5.254   0.254  -8.529  1.00  1.14           H  
ATOM   6191  N   MET A 412      -2.081  -1.434 -12.873  1.00  1.21           N  
ATOM   6192  CA  MET A 412      -2.283  -1.072 -14.276  1.00  1.21           C  
ATOM   6193  C   MET A 412      -3.612  -0.368 -14.487  1.00  1.21           C  
ATOM   6194  O   MET A 412      -3.706   0.608 -15.230  1.00  1.21           O  
ATOM   6195  CB  MET A 412      -2.249  -2.303 -15.179  1.00  1.21           C  
ATOM   6196  CG  MET A 412      -2.463  -1.962 -16.651  1.00  1.21           C  
ATOM   6197  SD  MET A 412      -2.443  -3.385 -17.770  1.00  1.21           S  
ATOM   6198  CE  MET A 412      -0.707  -3.672 -17.955  1.00  1.21           C  
ATOM   6199  H   MET A 412      -1.887  -2.407 -12.625  1.00  1.21           H  
ATOM   6200  HA  MET A 412      -1.490  -0.387 -14.573  1.00  1.21           H  
ATOM   6201 1HB  MET A 412      -1.297  -2.820 -15.064  1.00  1.21           H  
ATOM   6202 2HB  MET A 412      -3.036  -2.997 -14.879  1.00  1.21           H  
ATOM   6203 1HG  MET A 412      -3.422  -1.474 -16.740  1.00  1.21           H  
ATOM   6204 2HG  MET A 412      -1.698  -1.260 -16.975  1.00  1.21           H  
ATOM   6205 1HE  MET A 412      -0.551  -4.507 -18.638  1.00  1.21           H  
ATOM   6206 2HE  MET A 412      -0.236  -2.781 -18.370  1.00  1.21           H  
ATOM   6207 3HE  MET A 412      -0.266  -3.899 -16.982  1.00  1.21           H  
ATOM   6208  N   ILE A 413      -4.635  -0.884 -13.826  1.00  1.26           N  
ATOM   6209  CA  ILE A 413      -5.988  -0.368 -13.923  1.00  1.26           C  
ATOM   6210  C   ILE A 413      -6.078   1.017 -13.256  1.00  1.26           C  
ATOM   6211  O   ILE A 413      -6.533   2.001 -13.856  1.00  1.26           O  
ATOM   6212  CB  ILE A 413      -6.894  -1.384 -13.224  1.00  1.26           C  
ATOM   6213  CG1 ILE A 413      -6.848  -2.669 -14.004  1.00  1.26           C  
ATOM   6214  CG2 ILE A 413      -8.311  -0.895 -13.164  1.00  1.26           C  
ATOM   6215  CD1 ILE A 413      -7.417  -3.815 -13.259  1.00  1.26           C  
ATOM   6216  H   ILE A 413      -4.462  -1.708 -13.245  1.00  1.26           H  
ATOM   6217  HA  ILE A 413      -6.266  -0.280 -14.971  1.00  1.26           H  
ATOM   6218  HB  ILE A 413      -6.523  -1.574 -12.227  1.00  1.26           H  
ATOM   6219 1HG1 ILE A 413      -7.391  -2.532 -14.926  1.00  1.26           H  
ATOM   6220 2HG1 ILE A 413      -5.819  -2.892 -14.254  1.00  1.26           H  
ATOM   6221 1HG2 ILE A 413      -8.947  -1.629 -12.692  1.00  1.26           H  
ATOM   6222 2HG2 ILE A 413      -8.354   0.037 -12.603  1.00  1.26           H  
ATOM   6223 3HG2 ILE A 413      -8.650  -0.747 -14.161  1.00  1.26           H  
ATOM   6224 1HD1 ILE A 413      -7.356  -4.705 -13.863  1.00  1.26           H  
ATOM   6225 2HD1 ILE A 413      -6.851  -3.953 -12.361  1.00  1.26           H  
ATOM   6226 3HD1 ILE A 413      -8.434  -3.607 -13.007  1.00  1.26           H  
ATOM   6227  N   PHE A 414      -5.564   1.129 -12.035  1.00  1.29           N  
ATOM   6228  CA  PHE A 414      -5.614   2.406 -11.334  1.00  1.29           C  
ATOM   6229  C   PHE A 414      -4.842   3.517 -12.040  1.00  1.29           C  
ATOM   6230  O   PHE A 414      -5.304   4.662 -12.114  1.00  1.29           O  
ATOM   6231  CB  PHE A 414      -5.085   2.266  -9.911  1.00  1.29           C  
ATOM   6232  CG  PHE A 414      -6.080   1.675  -8.979  1.00  1.29           C  
ATOM   6233  CD1 PHE A 414      -5.793   0.570  -8.176  1.00  1.29           C  
ATOM   6234  CD2 PHE A 414      -7.339   2.242  -8.916  1.00  1.29           C  
ATOM   6235  CE1 PHE A 414      -6.758   0.084  -7.319  1.00  1.29           C  
ATOM   6236  CE2 PHE A 414      -8.285   1.759  -8.079  1.00  1.29           C  
ATOM   6237  CZ  PHE A 414      -7.998   0.695  -7.280  1.00  1.29           C  
ATOM   6238  H   PHE A 414      -5.168   0.313 -11.569  1.00  1.29           H  
ATOM   6239  HA  PHE A 414      -6.661   2.708 -11.275  1.00  1.29           H  
ATOM   6240 1HB  PHE A 414      -4.200   1.628  -9.918  1.00  1.29           H  
ATOM   6241 2HB  PHE A 414      -4.789   3.241  -9.532  1.00  1.29           H  
ATOM   6242  HD1 PHE A 414      -4.807   0.107  -8.221  1.00  1.29           H  
ATOM   6243  HD2 PHE A 414      -7.567   3.098  -9.555  1.00  1.29           H  
ATOM   6244  HE1 PHE A 414      -6.547  -0.769  -6.675  1.00  1.29           H  
ATOM   6245  HE2 PHE A 414      -9.263   2.227  -8.043  1.00  1.29           H  
ATOM   6246  HZ  PHE A 414      -8.755   0.333  -6.617  1.00  1.29           H  
ATOM   6247  N   ASN A 415      -3.694   3.171 -12.613  1.00  1.28           N  
ATOM   6248  CA  ASN A 415      -2.801   4.113 -13.279  1.00  1.28           C  
ATOM   6249  C   ASN A 415      -3.429   4.830 -14.468  1.00  1.28           C  
ATOM   6250  O   ASN A 415      -2.908   5.855 -14.912  1.00  1.28           O  
ATOM   6251  CB  ASN A 415      -1.535   3.413 -13.741  1.00  1.28           C  
ATOM   6252  CG  ASN A 415      -0.573   3.077 -12.615  1.00  1.28           C  
ATOM   6253  OD1 ASN A 415      -0.641   3.632 -11.509  1.00  1.28           O  
ATOM   6254  ND2 ASN A 415       0.333   2.169 -12.887  1.00  1.28           N  
ATOM   6255  H   ASN A 415      -3.379   2.204 -12.538  1.00  1.28           H  
ATOM   6256  HA  ASN A 415      -2.524   4.879 -12.555  1.00  1.28           H  
ATOM   6257 1HB  ASN A 415      -1.812   2.484 -14.249  1.00  1.28           H  
ATOM   6258 2HB  ASN A 415      -1.020   4.039 -14.468  1.00  1.28           H  
ATOM   6259 1HD2 ASN A 415       0.996   1.902 -12.193  1.00  1.28           H  
ATOM   6260 2HD2 ASN A 415       0.355   1.746 -13.791  1.00  1.28           H  
ATOM   6261  N   VAL A 416      -4.513   4.286 -15.016  1.00  1.24           N  
ATOM   6262  CA  VAL A 416      -5.133   4.891 -16.177  1.00  1.24           C  
ATOM   6263  C   VAL A 416      -6.511   5.462 -15.871  1.00  1.24           C  
ATOM   6264  O   VAL A 416      -7.241   5.854 -16.786  1.00  1.24           O  
ATOM   6265  CB  VAL A 416      -5.252   3.860 -17.281  1.00  1.24           C  
ATOM   6266  CG1 VAL A 416      -3.851   3.386 -17.672  1.00  1.24           C  
ATOM   6267  CG2 VAL A 416      -6.089   2.752 -16.791  1.00  1.24           C  
ATOM   6268  H   VAL A 416      -4.937   3.448 -14.612  1.00  1.24           H  
ATOM   6269  HA  VAL A 416      -4.495   5.701 -16.528  1.00  1.24           H  
ATOM   6270  HB  VAL A 416      -5.718   4.315 -18.150  1.00  1.24           H  
ATOM   6271 1HG1 VAL A 416      -3.891   2.661 -18.449  1.00  1.24           H  
ATOM   6272 2HG1 VAL A 416      -3.265   4.240 -18.010  1.00  1.24           H  
ATOM   6273 3HG1 VAL A 416      -3.373   2.936 -16.801  1.00  1.24           H  
ATOM   6274 1HG2 VAL A 416      -6.208   2.032 -17.537  1.00  1.24           H  
ATOM   6275 2HG2 VAL A 416      -5.593   2.313 -15.949  1.00  1.24           H  
ATOM   6276 3HG2 VAL A 416      -7.064   3.125 -16.500  1.00  1.24           H  
ATOM   6277  N   GLY A 417      -6.873   5.505 -14.588  1.00  1.18           N  
ATOM   6278  CA  GLY A 417      -8.163   6.052 -14.186  1.00  1.18           C  
ATOM   6279  C   GLY A 417      -9.333   5.061 -14.110  1.00  1.18           C  
ATOM   6280  O   GLY A 417     -10.480   5.494 -13.988  1.00  1.18           O  
ATOM   6281  H   GLY A 417      -6.236   5.174 -13.861  1.00  1.18           H  
ATOM   6282 1HA  GLY A 417      -8.041   6.518 -13.208  1.00  1.18           H  
ATOM   6283 2HA  GLY A 417      -8.427   6.855 -14.870  1.00  1.18           H  
ATOM   6284  N   GLN A 418      -9.076   3.754 -14.204  1.00  1.11           N  
ATOM   6285  CA  GLN A 418     -10.156   2.768 -14.111  1.00  1.11           C  
ATOM   6286  C   GLN A 418     -10.309   2.291 -12.681  1.00  1.11           C  
ATOM   6287  O   GLN A 418      -9.405   2.460 -11.858  1.00  1.11           O  
ATOM   6288  CB  GLN A 418      -9.938   1.568 -15.020  1.00  1.11           C  
ATOM   6289  CG  GLN A 418     -10.038   1.779 -16.490  1.00  1.11           C  
ATOM   6290  CD  GLN A 418      -9.769   0.468 -17.193  1.00  1.11           C  
ATOM   6291  OE1 GLN A 418      -8.810  -0.216 -16.818  1.00  1.11           O  
ATOM   6292  NE2 GLN A 418     -10.591   0.075 -18.172  1.00  1.11           N  
ATOM   6293  H   GLN A 418      -8.119   3.412 -14.287  1.00  1.11           H  
ATOM   6294  HA  GLN A 418     -11.093   3.240 -14.404  1.00  1.11           H  
ATOM   6295 1HB  GLN A 418      -8.920   1.257 -14.880  1.00  1.11           H  
ATOM   6296 2HB  GLN A 418     -10.597   0.746 -14.729  1.00  1.11           H  
ATOM   6297 1HG  GLN A 418     -11.053   2.104 -16.735  1.00  1.11           H  
ATOM   6298 2HG  GLN A 418      -9.312   2.515 -16.814  1.00  1.11           H  
ATOM   6299 1HE2 GLN A 418     -10.433  -0.800 -18.629  1.00  1.11           H  
ATOM   6300 2HE2 GLN A 418     -11.407   0.629 -18.452  1.00  1.11           H  
ATOM   6301  N   LYS A 419     -11.464   1.716 -12.370  1.00  1.05           N  
ATOM   6302  CA  LYS A 419     -11.671   1.222 -11.018  1.00  1.05           C  
ATOM   6303  C   LYS A 419     -11.373  -0.266 -10.872  1.00  1.05           C  
ATOM   6304  O   LYS A 419     -11.527  -1.053 -11.815  1.00  1.05           O  
ATOM   6305  CB  LYS A 419     -13.085   1.557 -10.556  1.00  1.05           C  
ATOM   6306  CG  LYS A 419     -13.337   3.055 -10.453  1.00  1.05           C  
ATOM   6307  CD  LYS A 419     -14.723   3.369  -9.927  1.00  1.05           C  
ATOM   6308  CE  LYS A 419     -14.932   4.876  -9.818  1.00  1.05           C  
ATOM   6309  NZ  LYS A 419     -16.298   5.223  -9.330  1.00  1.05           N  
ATOM   6310  H   LYS A 419     -12.191   1.620 -13.083  1.00  1.05           H  
ATOM   6311  HA  LYS A 419     -10.983   1.747 -10.356  1.00  1.05           H  
ATOM   6312 1HB  LYS A 419     -13.798   1.161 -11.243  1.00  1.05           H  
ATOM   6313 2HB  LYS A 419     -13.274   1.101  -9.591  1.00  1.05           H  
ATOM   6314 1HG  LYS A 419     -12.589   3.513  -9.809  1.00  1.05           H  
ATOM   6315 2HG  LYS A 419     -13.238   3.493 -11.446  1.00  1.05           H  
ATOM   6316 1HD  LYS A 419     -15.464   2.963 -10.611  1.00  1.05           H  
ATOM   6317 2HD  LYS A 419     -14.861   2.906  -8.947  1.00  1.05           H  
ATOM   6318 1HE  LYS A 419     -14.196   5.286  -9.127  1.00  1.05           H  
ATOM   6319 2HE  LYS A 419     -14.784   5.325 -10.800  1.00  1.05           H  
ATOM   6320 1HZ  LYS A 419     -16.391   6.227  -9.273  1.00  1.05           H  
ATOM   6321 2HZ  LYS A 419     -16.989   4.857  -9.970  1.00  1.05           H  
ATOM   6322 3HZ  LYS A 419     -16.443   4.825  -8.412  1.00  1.05           H  
ATOM   6323  N   VAL A 420     -10.969  -0.642  -9.662  1.00  1.00           N  
ATOM   6324  CA  VAL A 420     -10.703  -2.036  -9.325  1.00  1.00           C  
ATOM   6325  C   VAL A 420     -11.631  -2.582  -8.263  1.00  1.00           C  
ATOM   6326  O   VAL A 420     -11.739  -2.043  -7.146  1.00  1.00           O  
ATOM   6327  CB  VAL A 420      -9.271  -2.219  -8.793  1.00  1.00           C  
ATOM   6328  CG1 VAL A 420      -9.024  -3.660  -8.379  1.00  1.00           C  
ATOM   6329  CG2 VAL A 420      -8.271  -1.825  -9.845  1.00  1.00           C  
ATOM   6330  H   VAL A 420     -10.846   0.068  -8.955  1.00  1.00           H  
ATOM   6331  HA  VAL A 420     -10.826  -2.639 -10.228  1.00  1.00           H  
ATOM   6332  HB  VAL A 420      -9.151  -1.619  -7.923  1.00  1.00           H  
ATOM   6333 1HG1 VAL A 420      -8.011  -3.759  -7.995  1.00  1.00           H  
ATOM   6334 2HG1 VAL A 420      -9.728  -3.954  -7.602  1.00  1.00           H  
ATOM   6335 3HG1 VAL A 420      -9.152  -4.307  -9.244  1.00  1.00           H  
ATOM   6336 1HG2 VAL A 420      -7.267  -1.944  -9.459  1.00  1.00           H  
ATOM   6337 2HG2 VAL A 420      -8.404  -2.471 -10.695  1.00  1.00           H  
ATOM   6338 3HG2 VAL A 420      -8.420  -0.784 -10.135  1.00  1.00           H  
ATOM   6339  N   ILE A 421     -12.239  -3.702  -8.604  1.00  0.98           N  
ATOM   6340  CA  ILE A 421     -13.085  -4.411  -7.684  1.00  0.98           C  
ATOM   6341  C   ILE A 421     -12.432  -5.752  -7.442  1.00  0.98           C  
ATOM   6342  O   ILE A 421     -12.068  -6.436  -8.394  1.00  0.98           O  
ATOM   6343  CB  ILE A 421     -14.470  -4.652  -8.265  1.00  0.98           C  
ATOM   6344  CG1 ILE A 421     -15.117  -3.336  -8.669  1.00  0.98           C  
ATOM   6345  CG2 ILE A 421     -15.355  -5.469  -7.262  1.00  0.98           C  
ATOM   6346  CD1 ILE A 421     -14.889  -2.987 -10.115  1.00  0.98           C  
ATOM   6347  H   ILE A 421     -12.131  -4.067  -9.555  1.00  0.98           H  
ATOM   6348  HA  ILE A 421     -13.153  -3.860  -6.760  1.00  0.98           H  
ATOM   6349  HB  ILE A 421     -14.327  -5.177  -9.141  1.00  0.98           H  
ATOM   6350 1HG1 ILE A 421     -16.190  -3.389  -8.492  1.00  0.98           H  
ATOM   6351 2HG1 ILE A 421     -14.695  -2.528  -8.067  1.00  0.98           H  
ATOM   6352 1HG2 ILE A 421     -16.331  -5.661  -7.702  1.00  0.98           H  
ATOM   6353 2HG2 ILE A 421     -14.874  -6.419  -7.032  1.00  0.98           H  
ATOM   6354 3HG2 ILE A 421     -15.486  -4.923  -6.350  1.00  0.98           H  
ATOM   6355 1HD1 ILE A 421     -15.365  -2.042 -10.322  1.00  0.98           H  
ATOM   6356 2HD1 ILE A 421     -13.821  -2.906 -10.310  1.00  0.98           H  
ATOM   6357 3HD1 ILE A 421     -15.311  -3.755 -10.759  1.00  0.98           H  
ATOM   6358  N   VAL A 422     -12.214  -6.112  -6.203  1.00  0.99           N  
ATOM   6359  CA  VAL A 422     -11.595  -7.413  -5.981  1.00  0.99           C  
ATOM   6360  C   VAL A 422     -12.716  -8.354  -5.660  1.00  0.99           C  
ATOM   6361  O   VAL A 422     -13.596  -8.001  -4.875  1.00  0.99           O  
ATOM   6362  CB  VAL A 422     -10.587  -7.407  -4.860  1.00  0.99           C  
ATOM   6363  CG1 VAL A 422      -9.988  -8.807  -4.669  1.00  0.99           C  
ATOM   6364  CG2 VAL A 422      -9.483  -6.371  -5.156  1.00  0.99           C  
ATOM   6365  H   VAL A 422     -12.535  -5.506  -5.444  1.00  0.99           H  
ATOM   6366  HA  VAL A 422     -11.096  -7.751  -6.889  1.00  0.99           H  
ATOM   6367  HB  VAL A 422     -11.103  -7.177  -3.986  1.00  0.99           H  
ATOM   6368 1HG1 VAL A 422      -9.282  -8.784  -3.843  1.00  0.99           H  
ATOM   6369 2HG1 VAL A 422     -10.774  -9.526  -4.451  1.00  0.99           H  
ATOM   6370 3HG1 VAL A 422      -9.470  -9.104  -5.583  1.00  0.99           H  
ATOM   6371 1HG2 VAL A 422      -8.765  -6.349  -4.334  1.00  0.99           H  
ATOM   6372 2HG2 VAL A 422      -8.970  -6.641  -6.081  1.00  0.99           H  
ATOM   6373 3HG2 VAL A 422      -9.935  -5.391  -5.269  1.00  0.99           H  
ATOM   6374  N   SER A 423     -12.722  -9.500  -6.307  1.00  1.02           N  
ATOM   6375  CA  SER A 423     -13.800 -10.448  -6.142  1.00  1.02           C  
ATOM   6376  C   SER A 423     -13.366 -11.838  -5.794  1.00  1.02           C  
ATOM   6377  O   SER A 423     -12.258 -12.283  -6.103  1.00  1.02           O  
ATOM   6378  CB  SER A 423     -14.610 -10.532  -7.408  1.00  1.02           C  
ATOM   6379  OG  SER A 423     -15.675 -11.481  -7.299  1.00  1.02           O  
ATOM   6380  H   SER A 423     -11.953  -9.706  -6.945  1.00  1.02           H  
ATOM   6381  HA  SER A 423     -14.441 -10.098  -5.333  1.00  1.02           H  
ATOM   6382 1HB  SER A 423     -15.019  -9.549  -7.625  1.00  1.02           H  
ATOM   6383 2HB  SER A 423     -13.969 -10.786  -8.232  1.00  1.02           H  
ATOM   6384  HG  SER A 423     -15.295 -12.386  -7.092  1.00  1.02           H  
ATOM   6385  N   HIS A 424     -14.266 -12.501  -5.118  1.00  1.04           N  
ATOM   6386  CA  HIS A 424     -14.142 -13.904  -4.814  1.00  1.04           C  
ATOM   6387  C   HIS A 424     -14.682 -14.719  -5.973  1.00  1.04           C  
ATOM   6388  O   HIS A 424     -15.391 -14.178  -6.829  1.00  1.04           O  
ATOM   6389  CB  HIS A 424     -14.930 -14.211  -3.562  1.00  1.04           C  
ATOM   6390  CG  HIS A 424     -14.378 -13.571  -2.415  1.00  1.04           C  
ATOM   6391  ND1 HIS A 424     -14.717 -12.294  -2.037  1.00  1.04           N  
ATOM   6392  CD2 HIS A 424     -13.498 -14.016  -1.521  1.00  1.04           C  
ATOM   6393  CE1 HIS A 424     -14.065 -11.987  -0.946  1.00  1.04           C  
ATOM   6394  NE2 HIS A 424     -13.325 -13.031  -0.598  1.00  1.04           N  
ATOM   6395  H   HIS A 424     -15.103 -11.990  -4.811  1.00  1.04           H  
ATOM   6396  HA  HIS A 424     -13.097 -14.168  -4.658  1.00  1.04           H  
ATOM   6397 1HB  HIS A 424     -15.963 -13.875  -3.679  1.00  1.04           H  
ATOM   6398 2HB  HIS A 424     -14.952 -15.287  -3.387  1.00  1.04           H  
ATOM   6399  HD1 HIS A 424     -15.376 -11.676  -2.524  1.00  1.04           H  
ATOM   6400  HD2 HIS A 424     -12.970 -14.964  -1.417  1.00  1.04           H  
ATOM   6401  HE1 HIS A 424     -14.187 -11.024  -0.483  1.00  1.04           H  
ATOM   6402  N   ARG A 425     -14.295 -15.993  -6.039  1.00  1.06           N  
ATOM   6403  CA  ARG A 425     -14.860 -16.924  -7.012  1.00  1.06           C  
ATOM   6404  C   ARG A 425     -15.934 -17.714  -6.278  1.00  1.06           C  
ATOM   6405  O   ARG A 425     -15.792 -17.954  -5.070  1.00  1.06           O  
ATOM   6406  CB  ARG A 425     -13.799 -17.897  -7.568  1.00  1.06           C  
ATOM   6407  CG  ARG A 425     -12.657 -17.252  -8.373  1.00  1.06           C  
ATOM   6408  CD  ARG A 425     -11.557 -18.206  -8.833  1.00  1.06           C  
ATOM   6409  NE  ARG A 425     -11.886 -19.063  -9.984  1.00  1.06           N  
ATOM   6410  CZ  ARG A 425     -11.083 -20.094 -10.385  1.00  1.06           C  
ATOM   6411  NH1 ARG A 425     -10.004 -20.361  -9.699  1.00  1.06           N  
ATOM   6412  NH2 ARG A 425     -11.350 -20.850 -11.454  1.00  1.06           N  
ATOM   6413  H   ARG A 425     -13.650 -16.346  -5.347  1.00  1.06           H  
ATOM   6414  HA  ARG A 425     -15.315 -16.369  -7.834  1.00  1.06           H  
ATOM   6415 1HB  ARG A 425     -13.351 -18.457  -6.742  1.00  1.06           H  
ATOM   6416 2HB  ARG A 425     -14.289 -18.626  -8.211  1.00  1.06           H  
ATOM   6417 1HG  ARG A 425     -13.084 -16.819  -9.269  1.00  1.06           H  
ATOM   6418 2HG  ARG A 425     -12.189 -16.471  -7.771  1.00  1.06           H  
ATOM   6419 1HD  ARG A 425     -10.694 -17.610  -9.121  1.00  1.06           H  
ATOM   6420 2HD  ARG A 425     -11.284 -18.860  -7.998  1.00  1.06           H  
ATOM   6421  HE  ARG A 425     -12.709 -18.854 -10.532  1.00  1.06           H  
ATOM   6422 1HH1 ARG A 425      -9.775 -19.821  -8.877  1.00  1.06           H  
ATOM   6423 2HH1 ARG A 425      -9.396 -21.115  -9.992  1.00  1.06           H  
ATOM   6424 1HH2 ARG A 425     -12.178 -20.717 -12.047  1.00  1.06           H  
ATOM   6425 2HH2 ARG A 425     -10.707 -21.595 -11.698  1.00  1.06           H  
ATOM   6426  N   SER A 426     -16.991 -18.142  -6.969  1.00  1.06           N  
ATOM   6427  CA  SER A 426     -17.905 -19.035  -6.274  1.00  1.06           C  
ATOM   6428  C   SER A 426     -16.992 -20.167  -5.860  1.00  1.06           C  
ATOM   6429  O   SER A 426     -16.234 -20.634  -6.695  1.00  1.06           O  
ATOM   6430  CB  SER A 426     -19.002 -19.528  -7.190  1.00  1.06           C  
ATOM   6431  OG  SER A 426     -19.801 -18.469  -7.646  1.00  1.06           O  
ATOM   6432  H   SER A 426     -17.130 -17.892  -7.936  1.00  1.06           H  
ATOM   6433  HA  SER A 426     -18.325 -18.544  -5.394  1.00  1.06           H  
ATOM   6434 1HB  SER A 426     -18.562 -20.047  -8.036  1.00  1.06           H  
ATOM   6435 2HB  SER A 426     -19.622 -20.242  -6.659  1.00  1.06           H  
ATOM   6436  HG  SER A 426     -20.105 -17.992  -6.839  1.00  1.06           H  
ATOM   6437  N   GLY A 427     -17.058 -20.616  -4.612  1.00  1.05           N  
ATOM   6438  CA  GLY A 427     -16.116 -21.631  -4.119  1.00  1.05           C  
ATOM   6439  C   GLY A 427     -15.310 -21.059  -2.938  1.00  1.05           C  
ATOM   6440  O   GLY A 427     -14.433 -21.705  -2.366  1.00  1.05           O  
ATOM   6441  H   GLY A 427     -17.738 -20.223  -3.983  1.00  1.05           H  
ATOM   6442 1HA  GLY A 427     -16.667 -22.511  -3.798  1.00  1.05           H  
ATOM   6443 2HA  GLY A 427     -15.441 -21.940  -4.915  1.00  1.05           H  
ATOM   6444  N   GLU A 428     -15.655 -19.834  -2.564  1.00  1.02           N  
ATOM   6445  CA  GLU A 428     -15.077 -19.107  -1.435  1.00  1.02           C  
ATOM   6446  C   GLU A 428     -15.017 -19.889  -0.111  1.00  1.02           C  
ATOM   6447  O   GLU A 428     -15.960 -20.618   0.261  1.00  1.02           O  
ATOM   6448  CB  GLU A 428     -15.879 -17.814  -1.213  1.00  1.02           C  
ATOM   6449  CG  GLU A 428     -15.424 -16.932  -0.047  1.00  1.02           C  
ATOM   6450  CD  GLU A 428     -16.168 -15.592   0.050  1.00  1.02           C  
ATOM   6451  OE1 GLU A 428     -16.916 -15.297  -0.839  1.00  1.02           O  
ATOM   6452  OE2 GLU A 428     -15.952 -14.857   1.004  1.00  1.02           O  
ATOM   6453  H   GLU A 428     -16.301 -19.338  -3.170  1.00  1.02           H  
ATOM   6454  HA  GLU A 428     -14.058 -18.832  -1.704  1.00  1.02           H  
ATOM   6455 1HB  GLU A 428     -15.850 -17.211  -2.121  1.00  1.02           H  
ATOM   6456 2HB  GLU A 428     -16.912 -18.073  -1.036  1.00  1.02           H  
ATOM   6457 1HG  GLU A 428     -15.607 -17.478   0.875  1.00  1.02           H  
ATOM   6458 2HG  GLU A 428     -14.356 -16.756  -0.128  1.00  1.02           H  
ATOM   6459  N   THR A 429     -13.857 -19.744   0.551  1.00  0.99           N  
ATOM   6460  CA  THR A 429     -13.537 -20.303   1.864  1.00  0.99           C  
ATOM   6461  C   THR A 429     -13.589 -19.144   2.884  1.00  0.99           C  
ATOM   6462  O   THR A 429     -13.664 -17.984   2.490  1.00  0.99           O  
ATOM   6463  CB  THR A 429     -12.138 -20.968   1.855  1.00  0.99           C  
ATOM   6464  OG1 THR A 429     -11.147 -19.963   1.616  1.00  0.99           O  
ATOM   6465  CG2 THR A 429     -12.049 -22.052   0.763  1.00  0.99           C  
ATOM   6466  H   THR A 429     -13.156 -19.162   0.118  1.00  0.99           H  
ATOM   6467  HA  THR A 429     -14.290 -21.044   2.137  1.00  0.99           H  
ATOM   6468  HB  THR A 429     -11.945 -21.425   2.826  1.00  0.99           H  
ATOM   6469  HG1 THR A 429     -10.259 -20.319   1.787  1.00  0.99           H  
ATOM   6470 1HG2 THR A 429     -11.056 -22.503   0.769  1.00  0.99           H  
ATOM   6471 2HG2 THR A 429     -12.785 -22.816   0.954  1.00  0.99           H  
ATOM   6472 3HG2 THR A 429     -12.236 -21.618  -0.215  1.00  0.99           H  
ATOM   6473  N   ALA A 430     -13.492 -19.429   4.186  1.00  0.97           N  
ATOM   6474  CA  ALA A 430     -13.597 -18.364   5.206  1.00  0.97           C  
ATOM   6475  C   ALA A 430     -12.343 -17.505   5.405  1.00  0.97           C  
ATOM   6476  O   ALA A 430     -12.377 -16.524   6.147  1.00  0.97           O  
ATOM   6477  CB  ALA A 430     -13.928 -18.977   6.555  1.00  0.97           C  
ATOM   6478  H   ALA A 430     -13.398 -20.391   4.477  1.00  0.97           H  
ATOM   6479  HA  ALA A 430     -14.404 -17.701   4.899  1.00  0.97           H  
ATOM   6480 1HB  ALA A 430     -14.056 -18.181   7.290  1.00  0.97           H  
ATOM   6481 2HB  ALA A 430     -14.839 -19.557   6.497  1.00  0.97           H  
ATOM   6482 3HB  ALA A 430     -13.111 -19.628   6.862  1.00  0.97           H  
ATOM   6483  N   THR A 431     -11.237 -17.894   4.801  1.00  0.96           N  
ATOM   6484  CA  THR A 431      -9.964 -17.202   4.988  1.00  0.96           C  
ATOM   6485  C   THR A 431     -10.096 -15.729   4.545  1.00  0.96           C  
ATOM   6486  O   THR A 431     -10.521 -15.471   3.423  1.00  0.96           O  
ATOM   6487  CB  THR A 431      -8.874 -17.921   4.199  1.00  0.96           C  
ATOM   6488  OG1 THR A 431      -8.835 -19.308   4.561  1.00  0.96           O  
ATOM   6489  CG2 THR A 431      -7.603 -17.359   4.546  1.00  0.96           C  
ATOM   6490  H   THR A 431     -11.278 -18.693   4.184  1.00  0.96           H  
ATOM   6491  HA  THR A 431      -9.707 -17.220   6.049  1.00  0.96           H  
ATOM   6492  HB  THR A 431      -9.065 -17.825   3.129  1.00  0.96           H  
ATOM   6493  HG1 THR A 431      -8.598 -19.827   3.768  1.00  0.96           H  
ATOM   6494 1HG2 THR A 431      -6.822 -17.875   4.003  1.00  0.96           H  
ATOM   6495 2HG2 THR A 431      -7.646 -16.342   4.286  1.00  0.96           H  
ATOM   6496 3HG2 THR A 431      -7.429 -17.462   5.615  1.00  0.96           H  
ATOM   6497  N   THR A 432      -9.659 -14.776   5.386  1.00  0.96           N  
ATOM   6498  CA  THR A 432      -9.829 -13.318   5.160  1.00  0.96           C  
ATOM   6499  C   THR A 432      -8.729 -12.552   4.397  1.00  0.96           C  
ATOM   6500  O   THR A 432      -8.676 -11.315   4.416  1.00  0.96           O  
ATOM   6501  CB  THR A 432     -10.085 -12.622   6.494  1.00  0.96           C  
ATOM   6502  OG1 THR A 432      -9.007 -12.892   7.405  1.00  0.96           O  
ATOM   6503  CG2 THR A 432     -11.423 -13.100   7.085  1.00  0.96           C  
ATOM   6504  H   THR A 432      -9.267 -15.078   6.267  1.00  0.96           H  
ATOM   6505  HA  THR A 432     -10.736 -13.198   4.592  1.00  0.96           H  
ATOM   6506  HB  THR A 432     -10.144 -11.557   6.325  1.00  0.96           H  
ATOM   6507  HG1 THR A 432      -8.195 -12.495   7.072  1.00  0.96           H  
ATOM   6508 1HG2 THR A 432     -11.616 -12.591   8.029  1.00  0.96           H  
ATOM   6509 2HG2 THR A 432     -12.230 -12.879   6.387  1.00  0.96           H  
ATOM   6510 3HG2 THR A 432     -11.385 -14.177   7.258  1.00  0.96           H  
ATOM   6511  N   LEU A 433      -7.913 -13.285   3.677  1.00  0.97           N  
ATOM   6512  CA  LEU A 433      -6.803 -12.750   2.893  1.00  0.97           C  
ATOM   6513  C   LEU A 433      -7.227 -11.745   1.823  1.00  0.97           C  
ATOM   6514  O   LEU A 433      -6.512 -10.776   1.549  1.00  0.97           O  
ATOM   6515  CB  LEU A 433      -6.181 -13.931   2.219  1.00  0.97           C  
ATOM   6516  CG  LEU A 433      -5.492 -14.872   3.147  1.00  0.97           C  
ATOM   6517  CD1 LEU A 433      -5.289 -16.143   2.449  1.00  0.97           C  
ATOM   6518  CD2 LEU A 433      -4.182 -14.313   3.562  1.00  0.97           C  
ATOM   6519  H   LEU A 433      -8.056 -14.287   3.697  1.00  0.97           H  
ATOM   6520  HA  LEU A 433      -6.096 -12.270   3.572  1.00  0.97           H  
ATOM   6521 1HB  LEU A 433      -6.944 -14.481   1.672  1.00  0.97           H  
ATOM   6522 2HB  LEU A 433      -5.460 -13.570   1.529  1.00  0.97           H  
ATOM   6523  HG  LEU A 433      -6.073 -15.009   4.024  1.00  0.97           H  
ATOM   6524 1HD1 LEU A 433      -4.784 -16.825   3.116  1.00  0.97           H  
ATOM   6525 2HD1 LEU A 433      -6.248 -16.557   2.144  1.00  0.97           H  
ATOM   6526 3HD1 LEU A 433      -4.731 -15.978   1.616  1.00  0.97           H  
ATOM   6527 1HD2 LEU A 433      -3.692 -15.011   4.240  1.00  0.97           H  
ATOM   6528 2HD2 LEU A 433      -3.553 -14.150   2.707  1.00  0.97           H  
ATOM   6529 3HD2 LEU A 433      -4.352 -13.375   4.071  1.00  0.97           H  
ATOM   6530  N   ILE A 434      -8.400 -11.957   1.235  1.00  0.99           N  
ATOM   6531  CA  ILE A 434      -8.857 -11.053   0.196  1.00  0.99           C  
ATOM   6532  C   ILE A 434      -9.112  -9.675   0.765  1.00  0.99           C  
ATOM   6533  O   ILE A 434      -8.759  -8.683   0.136  1.00  0.99           O  
ATOM   6534  CB  ILE A 434     -10.135 -11.561  -0.481  1.00  0.99           C  
ATOM   6535  CG1 ILE A 434      -9.833 -12.872  -1.192  1.00  0.99           C  
ATOM   6536  CG2 ILE A 434     -10.660 -10.512  -1.446  1.00  0.99           C  
ATOM   6537  CD1 ILE A 434      -8.750 -12.778  -2.205  1.00  0.99           C  
ATOM   6538  H   ILE A 434      -8.956 -12.755   1.499  1.00  0.99           H  
ATOM   6539  HA  ILE A 434      -8.083 -10.970  -0.559  1.00  0.99           H  
ATOM   6540  HB  ILE A 434     -10.892 -11.765   0.274  1.00  0.99           H  
ATOM   6541 1HG1 ILE A 434      -9.556 -13.619  -0.450  1.00  0.99           H  
ATOM   6542 2HG1 ILE A 434     -10.730 -13.205  -1.704  1.00  0.99           H  
ATOM   6543 1HG2 ILE A 434     -11.566 -10.873  -1.929  1.00  0.99           H  
ATOM   6544 2HG2 ILE A 434     -10.882  -9.597  -0.901  1.00  0.99           H  
ATOM   6545 3HG2 ILE A 434      -9.907 -10.319  -2.191  1.00  0.99           H  
ATOM   6546 1HD1 ILE A 434      -8.622 -13.753  -2.652  1.00  0.99           H  
ATOM   6547 2HD1 ILE A 434      -9.021 -12.052  -2.974  1.00  0.99           H  
ATOM   6548 3HD1 ILE A 434      -7.830 -12.472  -1.719  1.00  0.99           H  
ATOM   6549  N   SER A 435      -9.688  -9.597   1.961  1.00  1.02           N  
ATOM   6550  CA  SER A 435      -9.984  -8.300   2.556  1.00  1.02           C  
ATOM   6551  C   SER A 435      -8.704  -7.489   2.734  1.00  1.02           C  
ATOM   6552  O   SER A 435      -8.676  -6.277   2.487  1.00  1.02           O  
ATOM   6553  CB  SER A 435     -10.675  -8.489   3.877  1.00  1.02           C  
ATOM   6554  OG  SER A 435     -11.940  -9.066   3.696  1.00  1.02           O  
ATOM   6555  H   SER A 435      -9.916 -10.446   2.461  1.00  1.02           H  
ATOM   6556  HA  SER A 435     -10.653  -7.760   1.890  1.00  1.02           H  
ATOM   6557 1HB  SER A 435     -10.071  -9.130   4.511  1.00  1.02           H  
ATOM   6558 2HB  SER A 435     -10.769  -7.537   4.385  1.00  1.02           H  
ATOM   6559  HG  SER A 435     -12.466  -8.828   4.483  1.00  1.02           H  
ATOM   6560  N   ASP A 436      -7.627  -8.163   3.130  1.00  1.07           N  
ATOM   6561  CA  ASP A 436      -6.349  -7.472   3.255  1.00  1.07           C  
ATOM   6562  C   ASP A 436      -5.864  -6.937   1.892  1.00  1.07           C  
ATOM   6563  O   ASP A 436      -5.428  -5.783   1.788  1.00  1.07           O  
ATOM   6564  CB  ASP A 436      -5.311  -8.416   3.853  1.00  1.07           C  
ATOM   6565  CG  ASP A 436      -5.487  -8.692   5.359  1.00  1.07           C  
ATOM   6566  OD1 ASP A 436      -6.102  -7.915   6.052  1.00  1.07           O  
ATOM   6567  OD2 ASP A 436      -5.038  -9.709   5.795  1.00  1.07           O  
ATOM   6568  H   ASP A 436      -7.717  -9.162   3.343  1.00  1.07           H  
ATOM   6569  HA  ASP A 436      -6.475  -6.623   3.924  1.00  1.07           H  
ATOM   6570 1HB  ASP A 436      -5.332  -9.367   3.318  1.00  1.07           H  
ATOM   6571 2HB  ASP A 436      -4.329  -7.994   3.713  1.00  1.07           H  
ATOM   6572  N   LEU A 437      -6.015  -7.737   0.815  1.00  1.13           N  
ATOM   6573  CA  LEU A 437      -5.587  -7.264  -0.516  1.00  1.13           C  
ATOM   6574  C   LEU A 437      -6.412  -6.066  -0.964  1.00  1.13           C  
ATOM   6575  O   LEU A 437      -5.899  -5.086  -1.506  1.00  1.13           O  
ATOM   6576  CB  LEU A 437      -5.799  -8.328  -1.611  1.00  1.13           C  
ATOM   6577  CG  LEU A 437      -4.948  -9.584  -1.595  1.00  1.13           C  
ATOM   6578  CD1 LEU A 437      -5.434 -10.508  -2.707  1.00  1.13           C  
ATOM   6579  CD2 LEU A 437      -3.517  -9.249  -1.813  1.00  1.13           C  
ATOM   6580  H   LEU A 437      -6.388  -8.682   0.937  1.00  1.13           H  
ATOM   6581  HA  LEU A 437      -4.538  -6.977  -0.468  1.00  1.13           H  
ATOM   6582 1HB  LEU A 437      -6.839  -8.650  -1.566  1.00  1.13           H  
ATOM   6583 2HB  LEU A 437      -5.649  -7.848  -2.575  1.00  1.13           H  
ATOM   6584  HG  LEU A 437      -5.066 -10.089  -0.631  1.00  1.13           H  
ATOM   6585 1HD1 LEU A 437      -4.839 -11.399  -2.717  1.00  1.13           H  
ATOM   6586 2HD1 LEU A 437      -6.475 -10.755  -2.546  1.00  1.13           H  
ATOM   6587 3HD1 LEU A 437      -5.326 -10.003  -3.663  1.00  1.13           H  
ATOM   6588 1HD2 LEU A 437      -2.942 -10.165  -1.786  1.00  1.13           H  
ATOM   6589 2HD2 LEU A 437      -3.397  -8.763  -2.773  1.00  1.13           H  
ATOM   6590 3HD2 LEU A 437      -3.184  -8.597  -1.054  1.00  1.13           H  
ATOM   6591  N   VAL A 438      -7.702  -6.144  -0.678  1.00  1.21           N  
ATOM   6592  CA  VAL A 438      -8.688  -5.145  -1.038  1.00  1.21           C  
ATOM   6593  C   VAL A 438      -8.482  -3.784  -0.481  1.00  1.21           C  
ATOM   6594  O   VAL A 438      -8.481  -2.781  -1.209  1.00  1.21           O  
ATOM   6595  CB  VAL A 438     -10.027  -5.668  -0.552  1.00  1.21           C  
ATOM   6596  CG1 VAL A 438     -11.058  -4.696  -0.575  1.00  1.21           C  
ATOM   6597  CG2 VAL A 438     -10.408  -6.628  -1.481  1.00  1.21           C  
ATOM   6598  H   VAL A 438      -8.030  -6.988  -0.211  1.00  1.21           H  
ATOM   6599  HA  VAL A 438      -8.705  -5.076  -2.123  1.00  1.21           H  
ATOM   6600  HB  VAL A 438      -9.928  -6.069   0.430  1.00  1.21           H  
ATOM   6601 1HG1 VAL A 438     -11.973  -5.148  -0.258  1.00  1.21           H  
ATOM   6602 2HG1 VAL A 438     -10.810  -3.893   0.104  1.00  1.21           H  
ATOM   6603 3HG1 VAL A 438     -11.159  -4.331  -1.576  1.00  1.21           H  
ATOM   6604 1HG2 VAL A 438     -11.340  -7.053  -1.238  1.00  1.21           H  
ATOM   6605 2HG2 VAL A 438     -10.473  -6.075  -2.385  1.00  1.21           H  
ATOM   6606 3HG2 VAL A 438      -9.671  -7.401  -1.570  1.00  1.21           H  
ATOM   6607  N   VAL A 439      -8.246  -3.707   0.798  1.00  1.27           N  
ATOM   6608  CA  VAL A 439      -8.083  -2.386   1.312  1.00  1.27           C  
ATOM   6609  C   VAL A 439      -6.699  -1.901   0.957  1.00  1.27           C  
ATOM   6610  O   VAL A 439      -6.521  -0.749   0.561  1.00  1.27           O  
ATOM   6611  CB  VAL A 439      -8.299  -2.328   2.801  1.00  1.27           C  
ATOM   6612  CG1 VAL A 439      -8.040  -0.904   3.268  1.00  1.27           C  
ATOM   6613  CG2 VAL A 439      -9.688  -2.778   3.111  1.00  1.27           C  
ATOM   6614  H   VAL A 439      -8.238  -4.543   1.391  1.00  1.27           H  
ATOM   6615  HA  VAL A 439      -8.817  -1.734   0.838  1.00  1.27           H  
ATOM   6616  HB  VAL A 439      -7.605  -2.989   3.293  1.00  1.27           H  
ATOM   6617 1HG1 VAL A 439      -8.188  -0.837   4.320  1.00  1.27           H  
ATOM   6618 2HG1 VAL A 439      -7.034  -0.597   3.020  1.00  1.27           H  
ATOM   6619 3HG1 VAL A 439      -8.740  -0.235   2.771  1.00  1.27           H  
ATOM   6620 1HG2 VAL A 439      -9.856  -2.750   4.187  1.00  1.27           H  
ATOM   6621 2HG2 VAL A 439     -10.409  -2.133   2.612  1.00  1.27           H  
ATOM   6622 3HG2 VAL A 439      -9.793  -3.797   2.748  1.00  1.27           H  
ATOM   6623  N   GLY A 440      -5.704  -2.782   1.100  1.00  1.32           N  
ATOM   6624  CA  GLY A 440      -4.331  -2.395   0.878  1.00  1.32           C  
ATOM   6625  C   GLY A 440      -4.093  -1.824  -0.501  1.00  1.32           C  
ATOM   6626  O   GLY A 440      -3.393  -0.825  -0.615  1.00  1.32           O  
ATOM   6627  H   GLY A 440      -5.880  -3.747   1.380  1.00  1.32           H  
ATOM   6628 1HA  GLY A 440      -4.027  -1.673   1.630  1.00  1.32           H  
ATOM   6629 2HA  GLY A 440      -3.699  -3.272   1.018  1.00  1.32           H  
ATOM   6630  N   ILE A 441      -4.737  -2.374  -1.530  1.00  1.33           N  
ATOM   6631  CA  ILE A 441      -4.563  -1.915  -2.903  1.00  1.33           C  
ATOM   6632  C   ILE A 441      -5.382  -0.677  -3.237  1.00  1.33           C  
ATOM   6633  O   ILE A 441      -5.237  -0.117  -4.322  1.00  1.33           O  
ATOM   6634  CB  ILE A 441      -4.849  -3.052  -3.898  1.00  1.33           C  
ATOM   6635  CG1 ILE A 441      -4.233  -2.769  -5.274  1.00  1.33           C  
ATOM   6636  CG2 ILE A 441      -6.346  -3.231  -4.093  1.00  1.33           C  
ATOM   6637  CD1 ILE A 441      -2.720  -2.624  -5.340  1.00  1.33           C  
ATOM   6638  H   ILE A 441      -5.314  -3.201  -1.371  1.00  1.33           H  
ATOM   6639  HA  ILE A 441      -3.530  -1.647  -3.039  1.00  1.33           H  
ATOM   6640  HB  ILE A 441      -4.434  -3.968  -3.507  1.00  1.33           H  
ATOM   6641 1HG1 ILE A 441      -4.508  -3.600  -5.896  1.00  1.33           H  
ATOM   6642 2HG1 ILE A 441      -4.675  -1.864  -5.676  1.00  1.33           H  
ATOM   6643 1HG2 ILE A 441      -6.531  -4.054  -4.780  1.00  1.33           H  
ATOM   6644 2HG2 ILE A 441      -6.812  -3.445  -3.139  1.00  1.33           H  
ATOM   6645 3HG2 ILE A 441      -6.762  -2.318  -4.504  1.00  1.33           H  
ATOM   6646 1HD1 ILE A 441      -2.422  -2.451  -6.375  1.00  1.33           H  
ATOM   6647 2HD1 ILE A 441      -2.421  -1.780  -4.738  1.00  1.33           H  
ATOM   6648 3HD1 ILE A 441      -2.237  -3.513  -4.979  1.00  1.33           H  
ATOM   6649  N   GLY A 442      -6.264  -0.254  -2.338  1.00  1.31           N  
ATOM   6650  CA  GLY A 442      -7.113   0.874  -2.648  1.00  1.31           C  
ATOM   6651  C   GLY A 442      -8.270   0.470  -3.544  1.00  1.31           C  
ATOM   6652  O   GLY A 442      -8.729   1.268  -4.361  1.00  1.31           O  
ATOM   6653  H   GLY A 442      -6.340  -0.687  -1.420  1.00  1.31           H  
ATOM   6654 1HA  GLY A 442      -7.499   1.296  -1.721  1.00  1.31           H  
ATOM   6655 2HA  GLY A 442      -6.525   1.646  -3.140  1.00  1.31           H  
ATOM   6656  N   ALA A 443      -8.735  -0.778  -3.422  1.00  1.25           N  
ATOM   6657  CA  ALA A 443      -9.816  -1.238  -4.276  1.00  1.25           C  
ATOM   6658  C   ALA A 443     -10.980  -0.322  -4.043  1.00  1.25           C  
ATOM   6659  O   ALA A 443     -11.131   0.240  -2.952  1.00  1.25           O  
ATOM   6660  CB  ALA A 443     -10.191  -2.672  -3.996  1.00  1.25           C  
ATOM   6661  H   ALA A 443      -8.367  -1.415  -2.714  1.00  1.25           H  
ATOM   6662  HA  ALA A 443      -9.512  -1.166  -5.314  1.00  1.25           H  
ATOM   6663 1HB  ALA A 443     -11.013  -2.978  -4.651  1.00  1.25           H  
ATOM   6664 2HB  ALA A 443      -9.333  -3.312  -4.165  1.00  1.25           H  
ATOM   6665 3HB  ALA A 443     -10.497  -2.748  -2.973  1.00  1.25           H  
ATOM   6666  N   THR A 444     -11.783  -0.124  -5.072  1.00  1.18           N  
ATOM   6667  CA  THR A 444     -12.907   0.768  -4.921  1.00  1.18           C  
ATOM   6668  C   THR A 444     -14.122   0.006  -4.463  1.00  1.18           C  
ATOM   6669  O   THR A 444     -15.034   0.599  -3.914  1.00  1.18           O  
ATOM   6670  CB  THR A 444     -13.220   1.464  -6.238  1.00  1.18           C  
ATOM   6671  OG1 THR A 444     -13.647   0.498  -7.200  1.00  1.18           O  
ATOM   6672  CG2 THR A 444     -11.944   2.110  -6.757  1.00  1.18           C  
ATOM   6673  H   THR A 444     -11.627  -0.619  -5.944  1.00  1.18           H  
ATOM   6674  HA  THR A 444     -12.666   1.519  -4.169  1.00  1.18           H  
ATOM   6675  HB  THR A 444     -14.001   2.213  -6.095  1.00  1.18           H  
ATOM   6676  HG1 THR A 444     -14.571   0.221  -7.003  1.00  1.18           H  
ATOM   6677 1HG2 THR A 444     -12.138   2.598  -7.700  1.00  1.18           H  
ATOM   6678 2HG2 THR A 444     -11.585   2.843  -6.036  1.00  1.18           H  
ATOM   6679 3HG2 THR A 444     -11.190   1.337  -6.894  1.00  1.18           H  
ATOM   6680  N   HIS A 445     -14.142  -1.302  -4.707  1.00  1.11           N  
ATOM   6681  CA  HIS A 445     -15.251  -2.147  -4.255  1.00  1.11           C  
ATOM   6682  C   HIS A 445     -14.768  -3.572  -3.928  1.00  1.11           C  
ATOM   6683  O   HIS A 445     -13.812  -4.049  -4.549  1.00  1.11           O  
ATOM   6684  CB  HIS A 445     -16.351  -2.246  -5.319  1.00  1.11           C  
ATOM   6685  CG  HIS A 445     -17.014  -0.967  -5.776  1.00  1.11           C  
ATOM   6686  ND1 HIS A 445     -16.436  -0.111  -6.704  1.00  1.11           N  
ATOM   6687  CD2 HIS A 445     -18.206  -0.415  -5.456  1.00  1.11           C  
ATOM   6688  CE1 HIS A 445     -17.249   0.904  -6.924  1.00  1.11           C  
ATOM   6689  NE2 HIS A 445     -18.325   0.746  -6.181  1.00  1.11           N  
ATOM   6690  H   HIS A 445     -13.363  -1.700  -5.234  1.00  1.11           H  
ATOM   6691  HA  HIS A 445     -15.687  -1.734  -3.345  1.00  1.11           H  
ATOM   6692 1HB  HIS A 445     -15.953  -2.712  -6.170  1.00  1.11           H  
ATOM   6693 2HB  HIS A 445     -17.104  -2.887  -4.947  1.00  1.11           H  
ATOM   6694  HD2 HIS A 445     -18.937  -0.808  -4.757  1.00  1.11           H  
ATOM   6695  HE1 HIS A 445     -17.061   1.734  -7.605  1.00  1.11           H  
ATOM   6696  HE2 HIS A 445     -19.113   1.375  -6.144  1.00  1.11           H  
ATOM   6697  N   ILE A 446     -15.432  -4.268  -2.997  1.00  1.06           N  
ATOM   6698  CA  ILE A 446     -15.119  -5.705  -2.846  1.00  1.06           C  
ATOM   6699  C   ILE A 446     -16.368  -6.543  -3.193  1.00  1.06           C  
ATOM   6700  O   ILE A 446     -17.452  -6.243  -2.715  1.00  1.06           O  
ATOM   6701  CB  ILE A 446     -14.771  -6.061  -1.395  1.00  1.06           C  
ATOM   6702  CG1 ILE A 446     -14.252  -7.536  -1.312  1.00  1.06           C  
ATOM   6703  CG2 ILE A 446     -16.005  -5.854  -0.537  1.00  1.06           C  
ATOM   6704  CD1 ILE A 446     -13.653  -7.932   0.059  1.00  1.06           C  
ATOM   6705  H   ILE A 446     -16.137  -3.808  -2.414  1.00  1.06           H  
ATOM   6706  HA  ILE A 446     -14.304  -5.984  -3.512  1.00  1.06           H  
ATOM   6707  HB  ILE A 446     -13.991  -5.423  -1.047  1.00  1.06           H  
ATOM   6708 1HG1 ILE A 446     -15.029  -8.212  -1.576  1.00  1.06           H  
ATOM   6709 2HG1 ILE A 446     -13.466  -7.642  -2.065  1.00  1.06           H  
ATOM   6710 1HG2 ILE A 446     -15.785  -6.089   0.492  1.00  1.06           H  
ATOM   6711 2HG2 ILE A 446     -16.309  -4.822  -0.617  1.00  1.06           H  
ATOM   6712 3HG2 ILE A 446     -16.812  -6.490  -0.885  1.00  1.06           H  
ATOM   6713 1HD1 ILE A 446     -13.282  -8.949   0.014  1.00  1.06           H  
ATOM   6714 2HD1 ILE A 446     -12.844  -7.275   0.336  1.00  1.06           H  
ATOM   6715 3HD1 ILE A 446     -14.425  -7.870   0.809  1.00  1.06           H  
ATOM   6716  N   LYS A 447     -16.230  -7.625  -3.954  1.00  1.03           N  
ATOM   6717  CA  LYS A 447     -17.403  -8.468  -4.222  1.00  1.03           C  
ATOM   6718  C   LYS A 447     -17.358  -9.697  -3.309  1.00  1.03           C  
ATOM   6719  O   LYS A 447     -16.518 -10.603  -3.455  1.00  1.03           O  
ATOM   6720  CB  LYS A 447     -17.506  -8.820  -5.704  1.00  1.03           C  
ATOM   6721  CG  LYS A 447     -18.738  -9.639  -6.125  1.00  1.03           C  
ATOM   6722  CD  LYS A 447     -18.750  -9.879  -7.646  1.00  1.03           C  
ATOM   6723  CE  LYS A 447     -20.003 -10.639  -8.128  1.00  1.03           C  
ATOM   6724  NZ  LYS A 447     -19.943 -10.886  -9.600  1.00  1.03           N  
ATOM   6725  H   LYS A 447     -15.318  -7.857  -4.336  1.00  1.03           H  
ATOM   6726  HA  LYS A 447     -18.305  -7.908  -3.964  1.00  1.03           H  
ATOM   6727 1HB  LYS A 447     -17.491  -7.905  -6.300  1.00  1.03           H  
ATOM   6728 2HB  LYS A 447     -16.652  -9.388  -5.974  1.00  1.03           H  
ATOM   6729 1HG  LYS A 447     -18.718 -10.607  -5.623  1.00  1.03           H  
ATOM   6730 2HG  LYS A 447     -19.633  -9.132  -5.847  1.00  1.03           H  
ATOM   6731 1HD  LYS A 447     -18.715  -8.916  -8.168  1.00  1.03           H  
ATOM   6732 2HD  LYS A 447     -17.878 -10.450  -7.935  1.00  1.03           H  
ATOM   6733 1HE  LYS A 447     -20.091 -11.591  -7.607  1.00  1.03           H  
ATOM   6734 2HE  LYS A 447     -20.882 -10.043  -7.917  1.00  1.03           H  
ATOM   6735 1HZ  LYS A 447     -20.771 -11.358  -9.975  1.00  1.03           H  
ATOM   6736 2HZ  LYS A 447     -19.873  -9.999 -10.095  1.00  1.03           H  
ATOM   6737 3HZ  LYS A 447     -19.148 -11.440  -9.826  1.00  1.03           H  
ATOM   6738  N   THR A 448     -18.283  -9.713  -2.357  1.00  1.02           N  
ATOM   6739  CA  THR A 448     -18.325 -10.707  -1.287  1.00  1.02           C  
ATOM   6740  C   THR A 448     -19.554 -11.581  -1.149  1.00  1.02           C  
ATOM   6741  O   THR A 448     -19.873 -11.927  -0.031  1.00  1.02           O  
ATOM   6742  CB  THR A 448     -18.188 -10.039   0.080  1.00  1.02           C  
ATOM   6743  OG1 THR A 448     -19.198  -9.052   0.189  1.00  1.02           O  
ATOM   6744  CG2 THR A 448     -16.890  -9.428   0.289  1.00  1.02           C  
ATOM   6745  H   THR A 448     -18.956  -8.951  -2.335  1.00  1.02           H  
ATOM   6746  HA  THR A 448     -17.476 -11.376  -1.427  1.00  1.02           H  
ATOM   6747  HB  THR A 448     -18.346 -10.793   0.855  1.00  1.02           H  
ATOM   6748  HG1 THR A 448     -20.069  -9.460   0.060  1.00  1.02           H  
ATOM   6749 1HG2 THR A 448     -16.848  -8.970   1.275  1.00  1.02           H  
ATOM   6750 2HG2 THR A 448     -16.127 -10.178   0.211  1.00  1.02           H  
ATOM   6751 3HG2 THR A 448     -16.770  -8.693  -0.456  1.00  1.02           H  
ATOM   6752  N   GLY A 449     -20.312 -11.869  -2.186  1.00  1.02           N  
ATOM   6753  CA  GLY A 449     -21.462 -12.760  -1.942  1.00  1.02           C  
ATOM   6754  C   GLY A 449     -22.431 -12.101  -0.957  1.00  1.02           C  
ATOM   6755  O   GLY A 449     -22.506 -10.874  -0.925  1.00  1.02           O  
ATOM   6756  H   GLY A 449     -20.078 -11.541  -3.111  1.00  1.02           H  
ATOM   6757 1HA  GLY A 449     -21.964 -12.989  -2.878  1.00  1.02           H  
ATOM   6758 2HA  GLY A 449     -21.114 -13.711  -1.541  1.00  1.02           H  
ATOM   6759  N   ALA A 450     -23.177 -12.894  -0.171  1.00  1.05           N  
ATOM   6760  CA  ALA A 450     -24.161 -12.354   0.783  1.00  1.05           C  
ATOM   6761  C   ALA A 450     -23.771 -12.420   2.268  1.00  1.05           C  
ATOM   6762  O   ALA A 450     -23.059 -13.322   2.717  1.00  1.05           O  
ATOM   6763  CB  ALA A 450     -25.461 -13.072   0.664  1.00  1.05           C  
ATOM   6764  H   ALA A 450     -23.106 -13.903  -0.286  1.00  1.05           H  
ATOM   6765  HA  ALA A 450     -24.309 -11.330   0.511  1.00  1.05           H  
ATOM   6766 1HB  ALA A 450     -26.205 -12.623   1.317  1.00  1.05           H  
ATOM   6767 2HB  ALA A 450     -25.805 -13.041  -0.352  1.00  1.05           H  
ATOM   6768 3HB  ALA A 450     -25.283 -14.062   0.958  1.00  1.05           H  
ATOM   6769  N   THR A 451     -24.415 -11.556   3.070  1.00  1.07           N  
ATOM   6770  CA  THR A 451     -24.250 -11.503   4.537  1.00  1.07           C  
ATOM   6771  C   THR A 451     -24.768 -12.771   5.224  1.00  1.07           C  
ATOM   6772  O   THR A 451     -24.519 -13.007   6.402  1.00  1.07           O  
ATOM   6773  CB  THR A 451     -25.063 -10.343   5.154  1.00  1.07           C  
ATOM   6774  OG1 THR A 451     -26.439 -10.552   4.852  1.00  1.07           O  
ATOM   6775  CG2 THR A 451     -24.658  -9.003   4.643  1.00  1.07           C  
ATOM   6776  H   THR A 451     -25.009 -10.861   2.633  1.00  1.07           H  
ATOM   6777  HA  THR A 451     -23.190 -11.386   4.770  1.00  1.07           H  
ATOM   6778  HB  THR A 451     -24.933 -10.361   6.236  1.00  1.07           H  
ATOM   6779  HG1 THR A 451     -26.689 -11.438   5.140  1.00  1.07           H  
ATOM   6780 1HG2 THR A 451     -25.265  -8.234   5.103  1.00  1.07           H  
ATOM   6781 2HG2 THR A 451     -23.628  -8.830   4.886  1.00  1.07           H  
ATOM   6782 3HG2 THR A 451     -24.804  -8.989   3.592  1.00  1.07           H  
ATOM   6783  N   ALA A 452     -25.538 -13.553   4.487  1.00  1.10           N  
ATOM   6784  CA  ALA A 452     -26.129 -14.802   4.944  1.00  1.10           C  
ATOM   6785  C   ALA A 452     -25.110 -15.852   5.376  1.00  1.10           C  
ATOM   6786  O   ALA A 452     -25.426 -16.713   6.199  1.00  1.10           O  
ATOM   6787  CB  ALA A 452     -26.967 -15.400   3.838  1.00  1.10           C  
ATOM   6788  H   ALA A 452     -25.704 -13.268   3.535  1.00  1.10           H  
ATOM   6789  HA  ALA A 452     -26.765 -14.574   5.800  1.00  1.10           H  
ATOM   6790 1HB  ALA A 452     -27.447 -16.313   4.182  1.00  1.10           H  
ATOM   6791 2HB  ALA A 452     -27.704 -14.696   3.552  1.00  1.10           H  
ATOM   6792 3HB  ALA A 452     -26.332 -15.624   2.992  1.00  1.10           H  
ATOM   6793  N   ARG A 453     -23.923 -15.855   4.768  1.00  1.13           N  
ATOM   6794  CA  ARG A 453     -22.979 -16.927   5.076  1.00  1.13           C  
ATOM   6795  C   ARG A 453     -21.790 -16.447   5.927  1.00  1.13           C  
ATOM   6796  O   ARG A 453     -21.225 -15.374   5.691  1.00  1.13           O  
ATOM   6797  CB  ARG A 453     -22.503 -17.520   3.769  1.00  1.13           C  
ATOM   6798  CG  ARG A 453     -23.612 -18.021   2.832  1.00  1.13           C  
ATOM   6799  CD  ARG A 453     -24.340 -19.224   3.308  1.00  1.13           C  
ATOM   6800  NE  ARG A 453     -23.468 -20.377   3.430  1.00  1.13           N  
ATOM   6801  CZ  ARG A 453     -23.102 -21.186   2.406  1.00  1.13           C  
ATOM   6802  NH1 ARG A 453     -23.525 -20.936   1.178  1.00  1.13           N  
ATOM   6803  NH2 ARG A 453     -22.312 -22.218   2.655  1.00  1.13           N  
ATOM   6804  H   ARG A 453     -23.677 -15.110   4.111  1.00  1.13           H  
ATOM   6805  HA  ARG A 453     -23.503 -17.704   5.630  1.00  1.13           H  
ATOM   6806 1HB  ARG A 453     -22.003 -16.755   3.237  1.00  1.13           H  
ATOM   6807 2HB  ARG A 453     -21.794 -18.328   3.951  1.00  1.13           H  
ATOM   6808 1HG  ARG A 453     -24.338 -17.228   2.738  1.00  1.13           H  
ATOM   6809 2HG  ARG A 453     -23.187 -18.241   1.850  1.00  1.13           H  
ATOM   6810 1HD  ARG A 453     -24.779 -19.021   4.287  1.00  1.13           H  
ATOM   6811 2HD  ARG A 453     -25.133 -19.470   2.599  1.00  1.13           H  
ATOM   6812  HE  ARG A 453     -23.115 -20.601   4.352  1.00  1.13           H  
ATOM   6813 1HH1 ARG A 453     -24.112 -20.137   1.002  1.00  1.13           H  
ATOM   6814 2HH1 ARG A 453     -23.249 -21.529   0.399  1.00  1.13           H  
ATOM   6815 1HH2 ARG A 453     -21.990 -22.389   3.597  1.00  1.13           H  
ATOM   6816 2HH2 ARG A 453     -21.994 -22.834   1.893  1.00  1.13           H  
ATOM   6817  N   GLY A 454     -21.344 -17.297   6.860  1.00  1.14           N  
ATOM   6818  CA  GLY A 454     -20.229 -16.977   7.765  1.00  1.14           C  
ATOM   6819  C   GLY A 454     -18.920 -16.619   7.063  1.00  1.14           C  
ATOM   6820  O   GLY A 454     -18.144 -15.789   7.552  1.00  1.14           O  
ATOM   6821  H   GLY A 454     -21.821 -18.181   6.977  1.00  1.14           H  
ATOM   6822 1HA  GLY A 454     -20.527 -16.154   8.412  1.00  1.14           H  
ATOM   6823 2HA  GLY A 454     -20.055 -17.832   8.418  1.00  1.14           H  
ATOM   6824  N   GLU A 455     -18.659 -17.240   5.918  1.00  1.14           N  
ATOM   6825  CA  GLU A 455     -17.434 -16.952   5.178  1.00  1.14           C  
ATOM   6826  C   GLU A 455     -17.390 -15.482   4.749  1.00  1.14           C  
ATOM   6827  O   GLU A 455     -16.340 -14.836   4.738  1.00  1.14           O  
ATOM   6828  CB  GLU A 455     -17.360 -17.858   3.940  1.00  1.14           C  
ATOM   6829  CG  GLU A 455     -17.219 -19.347   4.255  1.00  1.14           C  
ATOM   6830  CD  GLU A 455     -18.533 -20.006   4.610  1.00  1.14           C  
ATOM   6831  OE1 GLU A 455     -19.532 -19.333   4.572  1.00  1.14           O  
ATOM   6832  OE2 GLU A 455     -18.538 -21.176   4.910  1.00  1.14           O  
ATOM   6833  H   GLU A 455     -19.319 -17.916   5.563  1.00  1.14           H  
ATOM   6834  HA  GLU A 455     -16.581 -17.148   5.826  1.00  1.14           H  
ATOM   6835 1HB  GLU A 455     -18.260 -17.735   3.350  1.00  1.14           H  
ATOM   6836 2HB  GLU A 455     -16.515 -17.559   3.314  1.00  1.14           H  
ATOM   6837 1HG  GLU A 455     -16.782 -19.848   3.390  1.00  1.14           H  
ATOM   6838 2HG  GLU A 455     -16.544 -19.463   5.076  1.00  1.14           H  
ATOM   6839  N   ARG A 456     -18.561 -14.953   4.409  1.00  1.12           N  
ATOM   6840  CA  ARG A 456     -18.695 -13.617   3.871  1.00  1.12           C  
ATOM   6841  C   ARG A 456     -18.723 -12.610   4.998  1.00  1.12           C  
ATOM   6842  O   ARG A 456     -18.116 -11.538   4.920  1.00  1.12           O  
ATOM   6843  CB  ARG A 456     -19.950 -13.559   3.064  1.00  1.12           C  
ATOM   6844  CG  ARG A 456     -19.827 -14.119   1.675  1.00  1.12           C  
ATOM   6845  CD  ARG A 456     -19.615 -15.556   1.592  1.00  1.12           C  
ATOM   6846  NE  ARG A 456     -19.716 -15.998   0.216  1.00  1.12           N  
ATOM   6847  CZ  ARG A 456     -19.619 -17.266  -0.213  1.00  1.12           C  
ATOM   6848  NH1 ARG A 456     -19.414 -18.249   0.634  1.00  1.12           N  
ATOM   6849  NH2 ARG A 456     -19.733 -17.515  -1.499  1.00  1.12           N  
ATOM   6850  H   ARG A 456     -19.412 -15.495   4.533  1.00  1.12           H  
ATOM   6851  HA  ARG A 456     -17.842 -13.411   3.222  1.00  1.12           H  
ATOM   6852 1HB  ARG A 456     -20.742 -14.101   3.573  1.00  1.12           H  
ATOM   6853 2HB  ARG A 456     -20.278 -12.524   2.960  1.00  1.12           H  
ATOM   6854 1HG  ARG A 456     -20.727 -13.886   1.115  1.00  1.12           H  
ATOM   6855 2HG  ARG A 456     -18.948 -13.679   1.209  1.00  1.12           H  
ATOM   6856 1HD  ARG A 456     -18.609 -15.780   1.938  1.00  1.12           H  
ATOM   6857 2HD  ARG A 456     -20.316 -16.081   2.174  1.00  1.12           H  
ATOM   6858  HE  ARG A 456     -19.855 -15.284  -0.487  1.00  1.12           H  
ATOM   6859 1HH1 ARG A 456     -19.321 -18.056   1.621  1.00  1.12           H  
ATOM   6860 2HH1 ARG A 456     -19.317 -19.210   0.302  1.00  1.12           H  
ATOM   6861 1HH2 ARG A 456     -19.880 -16.739  -2.165  1.00  1.12           H  
ATOM   6862 2HH2 ARG A 456     -19.675 -18.456  -1.843  1.00  1.12           H  
ATOM   6863  N   VAL A 457     -19.389 -12.984   6.081  1.00  1.09           N  
ATOM   6864  CA  VAL A 457     -19.455 -12.122   7.241  1.00  1.09           C  
ATOM   6865  C   VAL A 457     -18.046 -11.929   7.785  1.00  1.09           C  
ATOM   6866  O   VAL A 457     -17.675 -10.825   8.179  1.00  1.09           O  
ATOM   6867  CB  VAL A 457     -20.386 -12.691   8.301  1.00  1.09           C  
ATOM   6868  CG1 VAL A 457     -20.269 -11.870   9.567  1.00  1.09           C  
ATOM   6869  CG2 VAL A 457     -21.816 -12.674   7.761  1.00  1.09           C  
ATOM   6870  H   VAL A 457     -19.888 -13.876   6.079  1.00  1.09           H  
ATOM   6871  HA  VAL A 457     -19.849 -11.154   6.933  1.00  1.09           H  
ATOM   6872  HB  VAL A 457     -20.091 -13.712   8.533  1.00  1.09           H  
ATOM   6873 1HG1 VAL A 457     -20.929 -12.281  10.329  1.00  1.09           H  
ATOM   6874 2HG1 VAL A 457     -19.239 -11.903   9.921  1.00  1.09           H  
ATOM   6875 3HG1 VAL A 457     -20.549 -10.836   9.363  1.00  1.09           H  
ATOM   6876 1HG2 VAL A 457     -22.499 -13.087   8.502  1.00  1.09           H  
ATOM   6877 2HG2 VAL A 457     -22.114 -11.653   7.527  1.00  1.09           H  
ATOM   6878 3HG2 VAL A 457     -21.870 -13.275   6.856  1.00  1.09           H  
ATOM   6879  N   SER A 458     -17.252 -13.005   7.799  1.00  1.06           N  
ATOM   6880  CA  SER A 458     -15.876 -12.927   8.256  1.00  1.06           C  
ATOM   6881  C   SER A 458     -15.096 -11.912   7.415  1.00  1.06           C  
ATOM   6882  O   SER A 458     -14.311 -11.127   7.960  1.00  1.06           O  
ATOM   6883  CB  SER A 458     -15.226 -14.293   8.173  1.00  1.06           C  
ATOM   6884  OG  SER A 458     -15.853 -15.192   9.057  1.00  1.06           O  
ATOM   6885  H   SER A 458     -17.614 -13.911   7.500  1.00  1.06           H  
ATOM   6886  HA  SER A 458     -15.874 -12.597   9.295  1.00  1.06           H  
ATOM   6887 1HB  SER A 458     -15.292 -14.673   7.153  1.00  1.06           H  
ATOM   6888 2HB  SER A 458     -14.170 -14.207   8.421  1.00  1.06           H  
ATOM   6889  HG  SER A 458     -16.712 -15.422   8.631  1.00  1.06           H  
ATOM   6890  N   LYS A 459     -15.349 -11.869   6.096  1.00  1.02           N  
ATOM   6891  CA  LYS A 459     -14.658 -10.891   5.255  1.00  1.02           C  
ATOM   6892  C   LYS A 459     -15.050  -9.476   5.656  1.00  1.02           C  
ATOM   6893  O   LYS A 459     -14.189  -8.589   5.730  1.00  1.02           O  
ATOM   6894  CB  LYS A 459     -15.036 -11.088   3.785  1.00  1.02           C  
ATOM   6895  CG  LYS A 459     -14.606 -12.361   3.241  1.00  1.02           C  
ATOM   6896  CD  LYS A 459     -13.184 -12.345   2.950  1.00  1.02           C  
ATOM   6897  CE  LYS A 459     -12.708 -13.726   2.763  1.00  1.02           C  
ATOM   6898  NZ  LYS A 459     -13.412 -14.450   1.749  1.00  1.02           N  
ATOM   6899  H   LYS A 459     -15.976 -12.557   5.672  1.00  1.02           H  
ATOM   6900  HA  LYS A 459     -13.582 -11.006   5.383  1.00  1.02           H  
ATOM   6901 1HB  LYS A 459     -16.110 -11.010   3.658  1.00  1.02           H  
ATOM   6902 2HB  LYS A 459     -14.583 -10.299   3.184  1.00  1.02           H  
ATOM   6903 1HG  LYS A 459     -14.789 -13.140   3.968  1.00  1.02           H  
ATOM   6904 2HG  LYS A 459     -15.167 -12.599   2.331  1.00  1.02           H  
ATOM   6905 1HD  LYS A 459     -12.995 -11.768   2.044  1.00  1.02           H  
ATOM   6906 2HD  LYS A 459     -12.643 -11.883   3.775  1.00  1.02           H  
ATOM   6907 1HE  LYS A 459     -11.671 -13.672   2.472  1.00  1.02           H  
ATOM   6908 2HE  LYS A 459     -12.805 -14.266   3.708  1.00  1.02           H  
ATOM   6909 1HZ  LYS A 459     -13.015 -15.379   1.678  1.00  1.02           H  
ATOM   6910 2HZ  LYS A 459     -14.411 -14.533   1.934  1.00  1.02           H  
ATOM   6911 3HZ  LYS A 459     -13.311 -13.967   0.876  1.00  1.02           H  
ATOM   6912  N   TYR A 460     -16.335  -9.277   5.967  1.00  0.99           N  
ATOM   6913  CA  TYR A 460     -16.807  -7.962   6.386  1.00  0.99           C  
ATOM   6914  C   TYR A 460     -16.198  -7.559   7.716  1.00  0.99           C  
ATOM   6915  O   TYR A 460     -15.785  -6.408   7.898  1.00  0.99           O  
ATOM   6916  CB  TYR A 460     -18.329  -7.938   6.482  1.00  0.99           C  
ATOM   6917  CG  TYR A 460     -19.001  -7.940   5.162  1.00  0.99           C  
ATOM   6918  CD1 TYR A 460     -20.302  -8.412   5.030  1.00  0.99           C  
ATOM   6919  CD2 TYR A 460     -18.318  -7.477   4.066  1.00  0.99           C  
ATOM   6920  CE1 TYR A 460     -20.898  -8.402   3.793  1.00  0.99           C  
ATOM   6921  CE2 TYR A 460     -18.916  -7.476   2.851  1.00  0.99           C  
ATOM   6922  CZ  TYR A 460     -20.209  -7.931   2.714  1.00  0.99           C  
ATOM   6923  OH  TYR A 460     -20.816  -7.927   1.486  1.00  0.99           O  
ATOM   6924  H   TYR A 460     -16.994 -10.056   5.876  1.00  0.99           H  
ATOM   6925  HA  TYR A 460     -16.491  -7.231   5.645  1.00  0.99           H  
ATOM   6926 1HB  TYR A 460     -18.674  -8.802   7.042  1.00  0.99           H  
ATOM   6927 2HB  TYR A 460     -18.644  -7.051   7.025  1.00  0.99           H  
ATOM   6928  HD1 TYR A 460     -20.842  -8.788   5.900  1.00  0.99           H  
ATOM   6929  HD2 TYR A 460     -17.306  -7.117   4.167  1.00  0.99           H  
ATOM   6930  HE1 TYR A 460     -21.900  -8.764   3.654  1.00  0.99           H  
ATOM   6931  HE2 TYR A 460     -18.372  -7.112   1.978  1.00  0.99           H  
ATOM   6932  HH  TYR A 460     -20.171  -7.658   0.807  1.00  0.99           H  
ATOM   6933  N   ASN A 461     -16.103  -8.516   8.640  1.00  0.97           N  
ATOM   6934  CA  ASN A 461     -15.534  -8.234   9.945  1.00  0.97           C  
ATOM   6935  C   ASN A 461     -14.079  -7.821   9.798  1.00  0.97           C  
ATOM   6936  O   ASN A 461     -13.633  -6.871  10.445  1.00  0.97           O  
ATOM   6937  CB  ASN A 461     -15.660  -9.437  10.861  1.00  0.97           C  
ATOM   6938  CG  ASN A 461     -17.072  -9.675  11.354  1.00  0.97           C  
ATOM   6939  OD1 ASN A 461     -17.935  -8.788  11.313  1.00  0.97           O  
ATOM   6940  ND2 ASN A 461     -17.312 -10.863  11.851  1.00  0.97           N  
ATOM   6941  H   ASN A 461     -16.469  -9.445   8.435  1.00  0.97           H  
ATOM   6942  HA  ASN A 461     -16.072  -7.396  10.387  1.00  0.97           H  
ATOM   6943 1HB  ASN A 461     -15.329 -10.326  10.324  1.00  0.97           H  
ATOM   6944 2HB  ASN A 461     -15.002  -9.312  11.718  1.00  0.97           H  
ATOM   6945 1HD2 ASN A 461     -18.215 -11.080  12.222  1.00  0.97           H  
ATOM   6946 2HD2 ASN A 461     -16.585 -11.548  11.877  1.00  0.97           H  
ATOM   6947  N   ARG A 462     -13.354  -8.477   8.889  1.00  0.97           N  
ATOM   6948  CA  ARG A 462     -11.963  -8.125   8.672  1.00  0.97           C  
ATOM   6949  C   ARG A 462     -11.838  -6.739   8.057  1.00  0.97           C  
ATOM   6950  O   ARG A 462     -10.983  -5.953   8.463  1.00  0.97           O  
ATOM   6951  CB  ARG A 462     -11.265  -9.124   7.792  1.00  0.97           C  
ATOM   6952  CG  ARG A 462      -9.817  -8.760   7.527  1.00  0.97           C  
ATOM   6953  CD  ARG A 462      -9.032  -8.742   8.776  1.00  0.97           C  
ATOM   6954  NE  ARG A 462      -7.663  -8.392   8.529  1.00  0.97           N  
ATOM   6955  CZ  ARG A 462      -6.745  -8.123   9.453  1.00  0.97           C  
ATOM   6956  NH1 ARG A 462      -6.978  -8.153  10.745  1.00  0.97           N  
ATOM   6957  NH2 ARG A 462      -5.564  -7.830   9.029  1.00  0.97           N  
ATOM   6958  H   ARG A 462     -13.765  -9.263   8.382  1.00  0.97           H  
ATOM   6959  HA  ARG A 462     -11.457  -8.120   9.638  1.00  0.97           H  
ATOM   6960 1HB  ARG A 462     -11.293 -10.104   8.259  1.00  0.97           H  
ATOM   6961 2HB  ARG A 462     -11.784  -9.200   6.835  1.00  0.97           H  
ATOM   6962 1HG  ARG A 462      -9.356  -9.468   6.846  1.00  0.97           H  
ATOM   6963 2HG  ARG A 462      -9.775  -7.763   7.087  1.00  0.97           H  
ATOM   6964 1HD  ARG A 462      -9.452  -8.005   9.458  1.00  0.97           H  
ATOM   6965 2HD  ARG A 462      -9.057  -9.726   9.242  1.00  0.97           H  
ATOM   6966  HE  ARG A 462      -7.327  -8.339   7.552  1.00  0.97           H  
ATOM   6967 1HH1 ARG A 462      -7.910  -8.385  11.117  1.00  0.97           H  
ATOM   6968 2HH1 ARG A 462      -6.180  -7.965  11.371  1.00  0.97           H  
ATOM   6969 1HH2 ARG A 462      -5.434  -7.842   8.004  1.00  0.97           H  
ATOM   6970 2HH2 ARG A 462      -4.829  -7.615   9.712  1.00  0.97           H  
ATOM   6971  N   LEU A 463     -12.695  -6.411   7.091  1.00  0.99           N  
ATOM   6972  CA  LEU A 463     -12.617  -5.087   6.486  1.00  0.99           C  
ATOM   6973  C   LEU A 463     -12.875  -4.020   7.553  1.00  0.99           C  
ATOM   6974  O   LEU A 463     -12.218  -2.974   7.559  1.00  0.99           O  
ATOM   6975  CB  LEU A 463     -13.615  -4.956   5.344  1.00  0.99           C  
ATOM   6976  CG  LEU A 463     -13.345  -5.742   4.051  1.00  0.99           C  
ATOM   6977  CD1 LEU A 463     -14.537  -5.643   3.151  1.00  0.99           C  
ATOM   6978  CD2 LEU A 463     -12.149  -5.171   3.345  1.00  0.99           C  
ATOM   6979  H   LEU A 463     -13.388  -7.086   6.761  1.00  0.99           H  
ATOM   6980  HA  LEU A 463     -11.616  -4.943   6.089  1.00  0.99           H  
ATOM   6981 1HB  LEU A 463     -14.545  -5.337   5.726  1.00  0.99           H  
ATOM   6982 2HB  LEU A 463     -13.716  -3.907   5.093  1.00  0.99           H  
ATOM   6983  HG  LEU A 463     -13.178  -6.781   4.288  1.00  0.99           H  
ATOM   6984 1HD1 LEU A 463     -14.338  -6.192   2.262  1.00  0.99           H  
ATOM   6985 2HD1 LEU A 463     -15.399  -6.056   3.647  1.00  0.99           H  
ATOM   6986 3HD1 LEU A 463     -14.720  -4.606   2.899  1.00  0.99           H  
ATOM   6987 1HD2 LEU A 463     -11.964  -5.726   2.425  1.00  0.99           H  
ATOM   6988 2HD2 LEU A 463     -12.342  -4.128   3.106  1.00  0.99           H  
ATOM   6989 3HD2 LEU A 463     -11.277  -5.242   3.991  1.00  0.99           H  
ATOM   6990  N   LEU A 464     -13.791  -4.299   8.489  1.00  1.04           N  
ATOM   6991  CA  LEU A 464     -14.043  -3.365   9.578  1.00  1.04           C  
ATOM   6992  C   LEU A 464     -12.807  -3.227  10.459  1.00  1.04           C  
ATOM   6993  O   LEU A 464     -12.411  -2.113  10.798  1.00  1.04           O  
ATOM   6994  CB  LEU A 464     -15.249  -3.767  10.426  1.00  1.04           C  
ATOM   6995  CG  LEU A 464     -15.519  -2.814  11.597  1.00  1.04           C  
ATOM   6996  CD1 LEU A 464     -15.733  -1.420  11.058  1.00  1.04           C  
ATOM   6997  CD2 LEU A 464     -16.746  -3.276  12.360  1.00  1.04           C  
ATOM   6998  H   LEU A 464     -14.334  -5.162   8.427  1.00  1.04           H  
ATOM   6999  HA  LEU A 464     -14.254  -2.388   9.144  1.00  1.04           H  
ATOM   7000 1HB  LEU A 464     -16.132  -3.803   9.798  1.00  1.04           H  
ATOM   7001 2HB  LEU A 464     -15.075  -4.763  10.830  1.00  1.04           H  
ATOM   7002  HG  LEU A 464     -14.652  -2.797  12.267  1.00  1.04           H  
ATOM   7003 1HD1 LEU A 464     -15.911  -0.739  11.885  1.00  1.04           H  
ATOM   7004 2HD1 LEU A 464     -14.849  -1.093  10.513  1.00  1.04           H  
ATOM   7005 3HD1 LEU A 464     -16.580  -1.424  10.396  1.00  1.04           H  
ATOM   7006 1HD2 LEU A 464     -16.933  -2.599  13.193  1.00  1.04           H  
ATOM   7007 2HD2 LEU A 464     -17.608  -3.284  11.693  1.00  1.04           H  
ATOM   7008 3HD2 LEU A 464     -16.574  -4.283  12.744  1.00  1.04           H  
ATOM   7009  N   GLN A 465     -12.157  -4.345  10.803  1.00  1.11           N  
ATOM   7010  CA  GLN A 465     -10.968  -4.251  11.651  1.00  1.11           C  
ATOM   7011  C   GLN A 465      -9.931  -3.383  10.951  1.00  1.11           C  
ATOM   7012  O   GLN A 465      -9.304  -2.529  11.580  1.00  1.11           O  
ATOM   7013  CB  GLN A 465     -10.352  -5.635  11.901  1.00  1.11           C  
ATOM   7014  CG  GLN A 465     -11.162  -6.556  12.783  1.00  1.11           C  
ATOM   7015  CD  GLN A 465     -10.561  -7.977  12.890  1.00  1.11           C  
ATOM   7016  OE1 GLN A 465      -9.651  -8.398  12.140  1.00  1.11           O  
ATOM   7017  NE2 GLN A 465     -11.090  -8.738  13.843  1.00  1.11           N  
ATOM   7018  H   GLN A 465     -12.515  -5.255  10.511  1.00  1.11           H  
ATOM   7019  HA  GLN A 465     -11.239  -3.783  12.599  1.00  1.11           H  
ATOM   7020 1HB  GLN A 465     -10.202  -6.133  10.947  1.00  1.11           H  
ATOM   7021 2HB  GLN A 465      -9.374  -5.512  12.357  1.00  1.11           H  
ATOM   7022 1HG  GLN A 465     -11.197  -6.126  13.784  1.00  1.11           H  
ATOM   7023 2HG  GLN A 465     -12.166  -6.634  12.384  1.00  1.11           H  
ATOM   7024 1HE2 GLN A 465     -10.763  -9.674  13.980  1.00  1.11           H  
ATOM   7025 2HE2 GLN A 465     -11.820  -8.375  14.425  1.00  1.11           H  
ATOM   7026  N   ILE A 466      -9.815  -3.541   9.633  1.00  1.22           N  
ATOM   7027  CA  ILE A 466      -8.875  -2.749   8.871  1.00  1.22           C  
ATOM   7028  C   ILE A 466      -9.254  -1.268   8.932  1.00  1.22           C  
ATOM   7029  O   ILE A 466      -8.379  -0.426   9.129  1.00  1.22           O  
ATOM   7030  CB  ILE A 466      -8.766  -3.213   7.420  1.00  1.22           C  
ATOM   7031  CG1 ILE A 466      -8.134  -4.604   7.329  1.00  1.22           C  
ATOM   7032  CG2 ILE A 466      -7.919  -2.248   6.713  1.00  1.22           C  
ATOM   7033  CD1 ILE A 466      -8.260  -5.236   5.945  1.00  1.22           C  
ATOM   7034  H   ILE A 466     -10.368  -4.259   9.162  1.00  1.22           H  
ATOM   7035  HA  ILE A 466      -7.892  -2.863   9.320  1.00  1.22           H  
ATOM   7036  HB  ILE A 466      -9.748  -3.258   6.959  1.00  1.22           H  
ATOM   7037 1HG1 ILE A 466      -7.076  -4.532   7.580  1.00  1.22           H  
ATOM   7038 2HG1 ILE A 466      -8.616  -5.259   8.054  1.00  1.22           H  
ATOM   7039 1HG2 ILE A 466      -7.820  -2.568   5.698  1.00  1.22           H  
ATOM   7040 2HG2 ILE A 466      -8.371  -1.260   6.755  1.00  1.22           H  
ATOM   7041 3HG2 ILE A 466      -6.946  -2.221   7.184  1.00  1.22           H  
ATOM   7042 1HD1 ILE A 466      -7.799  -6.216   5.956  1.00  1.22           H  
ATOM   7043 2HD1 ILE A 466      -9.307  -5.338   5.682  1.00  1.22           H  
ATOM   7044 3HD1 ILE A 466      -7.763  -4.611   5.209  1.00  1.22           H  
ATOM   7045  N   GLU A 467     -10.547  -0.931   8.767  1.00  1.36           N  
ATOM   7046  CA  GLU A 467     -10.949   0.477   8.866  1.00  1.36           C  
ATOM   7047  C   GLU A 467     -10.485   1.045  10.195  1.00  1.36           C  
ATOM   7048  O   GLU A 467      -9.901   2.130  10.248  1.00  1.36           O  
ATOM   7049  CB  GLU A 467     -12.486   0.661   8.783  1.00  1.36           C  
ATOM   7050  CG  GLU A 467     -12.979   2.180   8.895  1.00  1.36           C  
ATOM   7051  CD  GLU A 467     -14.537   2.421   8.823  1.00  1.36           C  
ATOM   7052  OE1 GLU A 467     -15.321   1.668   9.411  1.00  1.36           O  
ATOM   7053  OE2 GLU A 467     -14.926   3.365   8.159  1.00  1.36           O  
ATOM   7054  H   GLU A 467     -11.241  -1.655   8.575  1.00  1.36           H  
ATOM   7055  HA  GLU A 467     -10.473   1.037   8.063  1.00  1.36           H  
ATOM   7056 1HB  GLU A 467     -12.856   0.245   7.844  1.00  1.36           H  
ATOM   7057 2HB  GLU A 467     -12.956   0.105   9.587  1.00  1.36           H  
ATOM   7058 1HG  GLU A 467     -12.607   2.590   9.839  1.00  1.36           H  
ATOM   7059 2HG  GLU A 467     -12.512   2.742   8.092  1.00  1.36           H  
ATOM   7060  N   GLU A 468     -10.727   0.301  11.273  1.00  1.54           N  
ATOM   7061  CA  GLU A 468     -10.361   0.780  12.595  1.00  1.54           C  
ATOM   7062  C   GLU A 468      -8.846   0.968  12.710  1.00  1.54           C  
ATOM   7063  O   GLU A 468      -8.385   1.976  13.250  1.00  1.54           O  
ATOM   7064  CB  GLU A 468     -10.894  -0.191  13.657  1.00  1.54           C  
ATOM   7065  CG  GLU A 468     -12.445  -0.195  13.779  1.00  1.54           C  
ATOM   7066  CD  GLU A 468     -12.986  -1.253  14.721  1.00  1.54           C  
ATOM   7067  OE1 GLU A 468     -12.217  -2.055  15.196  1.00  1.54           O  
ATOM   7068  OE2 GLU A 468     -14.178  -1.250  14.972  1.00  1.54           O  
ATOM   7069  H   GLU A 468     -11.201  -0.599  11.162  1.00  1.54           H  
ATOM   7070  HA  GLU A 468     -10.835   1.751  12.747  1.00  1.54           H  
ATOM   7071 1HB  GLU A 468     -10.576  -1.204  13.414  1.00  1.54           H  
ATOM   7072 2HB  GLU A 468     -10.472   0.061  14.629  1.00  1.54           H  
ATOM   7073 1HG  GLU A 468     -12.774   0.786  14.121  1.00  1.54           H  
ATOM   7074 2HG  GLU A 468     -12.864  -0.359  12.784  1.00  1.54           H  
ATOM   7075  N   TYR A 469      -8.065   0.049  12.135  1.00  1.76           N  
ATOM   7076  CA  TYR A 469      -6.612   0.169  12.190  1.00  1.76           C  
ATOM   7077  C   TYR A 469      -6.164   1.417  11.437  1.00  1.76           C  
ATOM   7078  O   TYR A 469      -5.267   2.149  11.875  1.00  1.76           O  
ATOM   7079  CB  TYR A 469      -5.949  -1.060  11.569  1.00  1.76           C  
ATOM   7080  CG  TYR A 469      -6.188  -2.323  12.345  1.00  1.76           C  
ATOM   7081  CD1 TYR A 469      -6.112  -3.562  11.712  1.00  1.76           C  
ATOM   7082  CD2 TYR A 469      -6.508  -2.249  13.684  1.00  1.76           C  
ATOM   7083  CE1 TYR A 469      -6.352  -4.712  12.429  1.00  1.76           C  
ATOM   7084  CE2 TYR A 469      -6.747  -3.398  14.399  1.00  1.76           C  
ATOM   7085  CZ  TYR A 469      -6.670  -4.627  13.782  1.00  1.76           C  
ATOM   7086  OH  TYR A 469      -6.908  -5.770  14.511  1.00  1.76           O  
ATOM   7087  H   TYR A 469      -8.493  -0.770  11.702  1.00  1.76           H  
ATOM   7088  HA  TYR A 469      -6.305   0.266  13.231  1.00  1.76           H  
ATOM   7089 1HB  TYR A 469      -6.325  -1.204  10.556  1.00  1.76           H  
ATOM   7090 2HB  TYR A 469      -4.874  -0.898  11.500  1.00  1.76           H  
ATOM   7091  HD1 TYR A 469      -5.863  -3.621  10.652  1.00  1.76           H  
ATOM   7092  HD2 TYR A 469      -6.574  -1.279  14.177  1.00  1.76           H  
ATOM   7093  HE1 TYR A 469      -6.289  -5.680  11.938  1.00  1.76           H  
ATOM   7094  HE2 TYR A 469      -7.000  -3.334  15.457  1.00  1.76           H  
ATOM   7095  HH  TYR A 469      -6.790  -6.539  13.947  1.00  1.76           H  
ATOM   7096  N   LEU A 470      -6.797   1.668  10.300  1.00  2.03           N  
ATOM   7097  CA  LEU A 470      -6.465   2.824   9.498  1.00  2.03           C  
ATOM   7098  C   LEU A 470      -6.829   4.127  10.220  1.00  2.03           C  
ATOM   7099  O   LEU A 470      -6.131   5.149  10.102  1.00  2.03           O  
ATOM   7100  CB  LEU A 470      -7.161   2.735   8.157  1.00  2.03           C  
ATOM   7101  CG  LEU A 470      -6.711   1.692   7.212  1.00  2.03           C  
ATOM   7102  CD1 LEU A 470      -7.614   1.665   6.027  1.00  2.03           C  
ATOM   7103  CD2 LEU A 470      -5.379   2.039   6.819  1.00  2.03           C  
ATOM   7104  H   LEU A 470      -7.521   1.024   9.976  1.00  2.03           H  
ATOM   7105  HA  LEU A 470      -5.392   2.820   9.326  1.00  2.03           H  
ATOM   7106 1HB  LEU A 470      -8.226   2.640   8.311  1.00  2.03           H  
ATOM   7107 2HB  LEU A 470      -6.931   3.629   7.668  1.00  2.03           H  
ATOM   7108  HG  LEU A 470      -6.720   0.709   7.679  1.00  2.03           H  
ATOM   7109 1HD1 LEU A 470      -7.256   0.928   5.335  1.00  2.03           H  
ATOM   7110 2HD1 LEU A 470      -8.626   1.414   6.342  1.00  2.03           H  
ATOM   7111 3HD1 LEU A 470      -7.613   2.639   5.550  1.00  2.03           H  
ATOM   7112 1HD2 LEU A 470      -5.004   1.354   6.137  1.00  2.03           H  
ATOM   7113 2HD2 LEU A 470      -5.379   3.025   6.361  1.00  2.03           H  
ATOM   7114 3HD2 LEU A 470      -4.783   2.028   7.703  1.00  2.03           H  
ATOM   7115  N   GLU A 471      -7.924   4.124  10.987  1.00  2.32           N  
ATOM   7116  CA  GLU A 471      -8.214   5.328  11.754  1.00  2.32           C  
ATOM   7117  C   GLU A 471      -7.144   5.528  12.842  1.00  2.32           C  
ATOM   7118  O   GLU A 471      -6.647   6.640  13.030  1.00  2.32           O  
ATOM   7119  CB  GLU A 471      -9.619   5.303  12.380  1.00  2.32           C  
ATOM   7120  CG  GLU A 471     -10.773   5.458  11.382  1.00  2.32           C  
ATOM   7121  CD  GLU A 471     -12.146   5.544  12.040  1.00  2.32           C  
ATOM   7122  OE1 GLU A 471     -12.252   5.304  13.222  1.00  2.32           O  
ATOM   7123  OE2 GLU A 471     -13.084   5.895  11.350  1.00  2.32           O  
ATOM   7124  H   GLU A 471      -8.532   3.303  11.031  1.00  2.32           H  
ATOM   7125  HA  GLU A 471      -8.173   6.182  11.080  1.00  2.32           H  
ATOM   7126 1HB  GLU A 471      -9.760   4.352  12.899  1.00  2.32           H  
ATOM   7127 2HB  GLU A 471      -9.702   6.096  13.121  1.00  2.32           H  
ATOM   7128 1HG  GLU A 471     -10.604   6.350  10.782  1.00  2.32           H  
ATOM   7129 2HG  GLU A 471     -10.761   4.600  10.716  1.00  2.32           H  
ATOM   7130  N   GLN A 472      -6.710   4.430  13.483  1.00  2.61           N  
ATOM   7131  CA  GLN A 472      -5.712   4.478  14.563  1.00  2.61           C  
ATOM   7132  C   GLN A 472      -4.361   5.010  14.092  1.00  2.61           C  
ATOM   7133  O   GLN A 472      -3.683   5.736  14.822  1.00  2.61           O  
ATOM   7134  CB  GLN A 472      -5.513   3.087  15.180  1.00  2.61           C  
ATOM   7135  CG  GLN A 472      -6.693   2.581  15.991  1.00  2.61           C  
ATOM   7136  CD  GLN A 472      -6.506   1.145  16.462  1.00  2.61           C  
ATOM   7137  OE1 GLN A 472      -5.652   0.401  15.963  1.00  2.61           O  
ATOM   7138  NE2 GLN A 472      -7.315   0.742  17.434  1.00  2.61           N  
ATOM   7139  H   GLN A 472      -7.149   3.535  13.262  1.00  2.61           H  
ATOM   7140  HA  GLN A 472      -6.083   5.147  15.336  1.00  2.61           H  
ATOM   7141 1HB  GLN A 472      -5.320   2.368  14.392  1.00  2.61           H  
ATOM   7142 2HB  GLN A 472      -4.638   3.101  15.826  1.00  2.61           H  
ATOM   7143 1HG  GLN A 472      -6.792   3.212  16.873  1.00  2.61           H  
ATOM   7144 2HG  GLN A 472      -7.594   2.643  15.400  1.00  2.61           H  
ATOM   7145 1HE2 GLN A 472      -7.247  -0.191  17.787  1.00  2.61           H  
ATOM   7146 2HE2 GLN A 472      -7.995   1.372  17.811  1.00  2.61           H  
ATOM   7147  N   HIS A 473      -3.987   4.688  12.856  1.00  2.92           N  
ATOM   7148  CA  HIS A 473      -2.715   5.144  12.303  1.00  2.92           C  
ATOM   7149  C   HIS A 473      -2.821   6.519  11.630  1.00  2.92           C  
ATOM   7150  O   HIS A 473      -1.833   7.016  11.084  1.00  2.92           O  
ATOM   7151  CB  HIS A 473      -2.184   4.132  11.276  1.00  2.92           C  
ATOM   7152  CG  HIS A 473      -1.733   2.817  11.858  1.00  2.92           C  
ATOM   7153  ND1 HIS A 473      -2.616   1.832  12.211  1.00  2.92           N  
ATOM   7154  CD2 HIS A 473      -0.494   2.325  12.124  1.00  2.92           C  
ATOM   7155  CE1 HIS A 473      -1.957   0.792  12.684  1.00  2.92           C  
ATOM   7156  NE2 HIS A 473      -0.662   1.060  12.644  1.00  2.92           N  
ATOM   7157  H   HIS A 473      -4.579   4.055  12.316  1.00  2.92           H  
ATOM   7158  HA  HIS A 473      -1.983   5.225  13.105  1.00  2.92           H  
ATOM   7159 1HB  HIS A 473      -2.980   3.917  10.560  1.00  2.92           H  
ATOM   7160 2HB  HIS A 473      -1.356   4.570  10.725  1.00  2.92           H  
ATOM   7161  HD1 HIS A 473      -3.627   1.894  12.131  1.00  2.92           H  
ATOM   7162  HD2 HIS A 473       0.510   2.736  12.006  1.00  2.92           H  
ATOM   7163  HE1 HIS A 473      -2.500  -0.092  13.022  1.00  2.92           H  
ATOM   7164  N   GLY A 474      -4.016   7.131  11.652  1.00  3.27           N  
ATOM   7165  CA  GLY A 474      -4.239   8.440  11.044  1.00  3.27           C  
ATOM   7166  C   GLY A 474      -4.324   8.393   9.519  1.00  3.27           C  
ATOM   7167  O   GLY A 474      -4.180   9.418   8.856  1.00  3.27           O  
ATOM   7168  H   GLY A 474      -4.807   6.703  12.132  1.00  3.27           H  
ATOM   7169 1HA  GLY A 474      -5.164   8.856  11.445  1.00  3.27           H  
ATOM   7170 2HA  GLY A 474      -3.437   9.112  11.343  1.00  3.27           H  
ATOM   7171  N   LEU A 475      -4.540   7.209   8.955  1.00  3.68           N  
ATOM   7172  CA  LEU A 475      -4.551   7.040   7.509  1.00  3.68           C  
ATOM   7173  C   LEU A 475      -5.870   7.443   6.869  1.00  3.68           C  
ATOM   7174  O   LEU A 475      -5.901   7.883   5.732  1.00  3.68           O  
ATOM   7175  CB  LEU A 475      -4.170   5.605   7.204  1.00  3.68           C  
ATOM   7176  CG  LEU A 475      -2.737   5.269   7.601  1.00  3.68           C  
ATOM   7177  CD1 LEU A 475      -2.503   3.811   7.452  1.00  3.68           C  
ATOM   7178  CD2 LEU A 475      -1.826   6.043   6.731  1.00  3.68           C  
ATOM   7179  H   LEU A 475      -4.721   6.395   9.539  1.00  3.68           H  
ATOM   7180  HA  LEU A 475      -3.774   7.681   7.094  1.00  3.68           H  
ATOM   7181 1HB  LEU A 475      -4.828   4.952   7.760  1.00  3.68           H  
ATOM   7182 2HB  LEU A 475      -4.289   5.416   6.137  1.00  3.68           H  
ATOM   7183  HG  LEU A 475      -2.555   5.550   8.637  1.00  3.68           H  
ATOM   7184 1HD1 LEU A 475      -1.502   3.544   7.698  1.00  3.68           H  
ATOM   7185 2HD1 LEU A 475      -3.162   3.300   8.110  1.00  3.68           H  
ATOM   7186 3HD1 LEU A 475      -2.692   3.543   6.441  1.00  3.68           H  
ATOM   7187 1HD2 LEU A 475      -0.809   5.822   7.003  1.00  3.68           H  
ATOM   7188 2HD2 LEU A 475      -1.991   5.771   5.689  1.00  3.68           H  
ATOM   7189 3HD2 LEU A 475      -2.006   7.113   6.859  1.00  3.68           H  
ATOM   7190  N   LEU A 476      -6.960   7.334   7.606  1.00  4.14           N  
ATOM   7191  CA  LEU A 476      -8.268   7.740   7.070  1.00  4.14           C  
ATOM   7192  C   LEU A 476      -8.676   9.147   7.500  1.00  4.14           C  
ATOM   7193  O   LEU A 476      -9.853   9.532   7.399  1.00  4.14           O  
ATOM   7194  CB  LEU A 476      -9.335   6.739   7.442  1.00  4.14           C  
ATOM   7195  CG  LEU A 476      -9.144   5.410   6.857  1.00  4.14           C  
ATOM   7196  CD1 LEU A 476     -10.194   4.460   7.382  1.00  4.14           C  
ATOM   7197  CD2 LEU A 476      -9.207   5.516   5.343  1.00  4.14           C  
ATOM   7198  H   LEU A 476      -6.872   6.926   8.536  1.00  4.14           H  
ATOM   7199  HA  LEU A 476      -8.198   7.746   5.983  1.00  4.14           H  
ATOM   7200 1HB  LEU A 476      -9.381   6.638   8.527  1.00  4.14           H  
ATOM   7201 2HB  LEU A 476     -10.244   7.102   7.088  1.00  4.14           H  
ATOM   7202  HG  LEU A 476      -8.216   5.074   7.119  1.00  4.14           H  
ATOM   7203 1HD1 LEU A 476     -10.048   3.474   6.952  1.00  4.14           H  
ATOM   7204 2HD1 LEU A 476     -10.118   4.393   8.467  1.00  4.14           H  
ATOM   7205 3HD1 LEU A 476     -11.165   4.819   7.117  1.00  4.14           H  
ATOM   7206 1HD2 LEU A 476      -9.045   4.538   4.895  1.00  4.14           H  
ATOM   7207 2HD2 LEU A 476     -10.175   5.892   5.035  1.00  4.14           H  
ATOM   7208 3HD2 LEU A 476      -8.435   6.200   4.998  1.00  4.14           H  
ATOM   7209  N   ALA A 477      -7.702   9.874   8.034  1.00  4.64           N  
ATOM   7210  CA  ALA A 477      -7.863  11.241   8.493  1.00  4.64           C  
ATOM   7211  C   ALA A 477      -7.389  12.214   7.408  1.00  4.64           C  
ATOM   7212  O   ALA A 477      -8.207  12.777   6.683  1.00  4.64           O  
ATOM   7213  OXT ALA A 477      -6.212  12.165   7.050  1.00  4.64           O  
ATOM   7214  CB  ALA A 477      -7.081  11.448   9.781  1.00  4.64           C  
ATOM   7215  H   ALA A 477      -6.781   9.455   8.089  1.00  4.64           H  
ATOM   7216  HA  ALA A 477      -8.921  11.424   8.678  1.00  4.64           H  
ATOM   7217 1HB  ALA A 477      -7.218  12.471  10.129  1.00  4.64           H  
ATOM   7218 2HB  ALA A 477      -7.441  10.753  10.540  1.00  4.64           H  
ATOM   7219 3HB  ALA A 477      -6.021  11.264   9.596  1.00  4.64           H  
TER    7220
ENDMDL

REMARK ID 272895 MODEL 5 2022-04-09_00000182_1_19
PFRMAT TS
TARGET 2022-04-09_00000182_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   9      -0.860  -1.003  -1.890  1.00  5.85           N  
ATOM      2  CA  GLN A   9       0.309  -0.330  -1.344  1.00  5.85           C  
ATOM      3  C   GLN A   9       0.685   0.843  -2.201  1.00  5.85           C  
ATOM      4  O   GLN A   9       1.605   0.776  -3.003  1.00  5.85           O  
ATOM      5  CB  GLN A   9       1.460  -1.320  -1.180  1.00  5.85           C  
ATOM      6  CG  GLN A   9       1.182  -2.397  -0.141  1.00  5.85           C  
ATOM      7  CD  GLN A   9       2.198  -3.465  -0.047  1.00  5.85           C  
ATOM      8  OE1 GLN A   9       2.530  -4.081  -1.051  1.00  5.85           O  
ATOM      9  NE2 GLN A   9       2.695  -3.709   1.146  1.00  5.85           N  
ATOM     10 1H   GLN A   9      -0.738  -2.001  -1.845  1.00  5.85           H  
ATOM     11 2H   GLN A   9      -1.651  -0.732  -1.321  1.00  5.85           H  
ATOM     12 3H   GLN A   9      -1.009  -0.710  -2.844  1.00  5.85           H  
ATOM     13  HA  GLN A   9       0.058   0.079  -0.381  1.00  5.85           H  
ATOM     14 1HB  GLN A   9       1.614  -1.815  -2.117  1.00  5.85           H  
ATOM     15 2HB  GLN A   9       2.373  -0.796  -0.915  1.00  5.85           H  
ATOM     16 1HG  GLN A   9       1.208  -1.902   0.822  1.00  5.85           H  
ATOM     17 2HG  GLN A   9       0.205  -2.845  -0.323  1.00  5.85           H  
ATOM     18 1HE2 GLN A   9       3.398  -4.406   1.267  1.00  5.85           H  
ATOM     19 2HE2 GLN A   9       2.398  -3.172   1.940  1.00  5.85           H  
ATOM     20  N   LYS A  10      -0.051   1.936  -2.032  1.00  5.49           N  
ATOM     21  CA  LYS A  10       0.219   3.156  -2.781  1.00  5.49           C  
ATOM     22  C   LYS A  10       0.562   4.364  -1.907  1.00  5.49           C  
ATOM     23  O   LYS A  10       0.685   5.457  -2.435  1.00  5.49           O  
ATOM     24  CB  LYS A  10      -0.955   3.482  -3.707  1.00  5.49           C  
ATOM     25  CG  LYS A  10      -1.168   2.416  -4.793  1.00  5.49           C  
ATOM     26  CD  LYS A  10      -2.333   2.727  -5.728  1.00  5.49           C  
ATOM     27  CE  LYS A  10      -2.468   1.627  -6.789  1.00  5.49           C  
ATOM     28  NZ  LYS A  10      -3.639   1.836  -7.690  1.00  5.49           N  
ATOM     29  H   LYS A  10      -0.807   1.937  -1.358  1.00  5.49           H  
ATOM     30  HA  LYS A  10       1.084   2.971  -3.422  1.00  5.49           H  
ATOM     31 1HB  LYS A  10      -1.872   3.583  -3.125  1.00  5.49           H  
ATOM     32 2HB  LYS A  10      -0.772   4.440  -4.206  1.00  5.49           H  
ATOM     33 1HG  LYS A  10      -0.248   2.335  -5.388  1.00  5.49           H  
ATOM     34 2HG  LYS A  10      -1.352   1.454  -4.326  1.00  5.49           H  
ATOM     35 1HD  LYS A  10      -3.261   2.799  -5.156  1.00  5.49           H  
ATOM     36 2HD  LYS A  10      -2.163   3.675  -6.224  1.00  5.49           H  
ATOM     37 1HE  LYS A  10      -1.557   1.608  -7.390  1.00  5.49           H  
ATOM     38 2HE  LYS A  10      -2.576   0.666  -6.286  1.00  5.49           H  
ATOM     39 1HZ  LYS A  10      -3.679   1.085  -8.366  1.00  5.49           H  
ATOM     40 2HZ  LYS A  10      -4.489   1.841  -7.144  1.00  5.49           H  
ATOM     41 3HZ  LYS A  10      -3.549   2.716  -8.176  1.00  5.49           H  
ATOM     42  N   LEU A  11       0.715   4.192  -0.581  1.00  5.05           N  
ATOM     43  CA  LEU A  11       0.951   5.381   0.250  1.00  5.05           C  
ATOM     44  C   LEU A  11       2.325   5.715   0.874  1.00  5.05           C  
ATOM     45  O   LEU A  11       2.334   6.544   1.780  1.00  5.05           O  
ATOM     46  CB  LEU A  11      -0.061   5.460   1.417  1.00  5.05           C  
ATOM     47  CG  LEU A  11      -1.550   5.644   1.014  1.00  5.05           C  
ATOM     48  CD1 LEU A  11      -2.438   5.696   2.211  1.00  5.05           C  
ATOM     49  CD2 LEU A  11      -1.681   6.879   0.298  1.00  5.05           C  
ATOM     50  H   LEU A  11       0.641   3.277  -0.159  1.00  5.05           H  
ATOM     51  HA  LEU A  11       0.704   6.192  -0.402  1.00  5.05           H  
ATOM     52 1HB  LEU A  11       0.012   4.540   2.008  1.00  5.05           H  
ATOM     53 2HB  LEU A  11       0.215   6.299   2.058  1.00  5.05           H  
ATOM     54  HG  LEU A  11      -1.861   4.809   0.386  1.00  5.05           H  
ATOM     55 1HD1 LEU A  11      -3.463   5.835   1.904  1.00  5.05           H  
ATOM     56 2HD1 LEU A  11      -2.369   4.802   2.751  1.00  5.05           H  
ATOM     57 3HD1 LEU A  11      -2.142   6.532   2.844  1.00  5.05           H  
ATOM     58 1HD2 LEU A  11      -2.681   7.002   0.008  1.00  5.05           H  
ATOM     59 2HD2 LEU A  11      -1.378   7.708   0.939  1.00  5.05           H  
ATOM     60 3HD2 LEU A  11      -1.063   6.818  -0.543  1.00  5.05           H  
ATOM     61  N   VAL A  12       3.465   5.123   0.464  1.00  4.57           N  
ATOM     62  CA  VAL A  12       4.693   5.492   1.192  1.00  4.57           C  
ATOM     63  C   VAL A  12       5.910   6.025   0.420  1.00  4.57           C  
ATOM     64  O   VAL A  12       6.592   6.922   0.921  1.00  4.57           O  
ATOM     65  CB  VAL A  12       5.212   4.286   1.967  1.00  4.57           C  
ATOM     66  CG1 VAL A  12       4.064   3.817   2.871  1.00  4.57           C  
ATOM     67  CG2 VAL A  12       5.801   3.206   1.112  1.00  4.57           C  
ATOM     68  H   VAL A  12       3.462   4.444  -0.272  1.00  4.57           H  
ATOM     69  HA  VAL A  12       4.427   6.257   1.919  1.00  4.57           H  
ATOM     70  HB  VAL A  12       6.008   4.616   2.577  1.00  4.57           H  
ATOM     71 1HG1 VAL A  12       4.362   3.002   3.496  1.00  4.57           H  
ATOM     72 2HG1 VAL A  12       3.762   4.635   3.478  1.00  4.57           H  
ATOM     73 3HG1 VAL A  12       3.227   3.482   2.269  1.00  4.57           H  
ATOM     74 1HG2 VAL A  12       6.159   2.446   1.763  1.00  4.57           H  
ATOM     75 2HG2 VAL A  12       5.068   2.819   0.485  1.00  4.57           H  
ATOM     76 3HG2 VAL A  12       6.636   3.532   0.531  1.00  4.57           H  
ATOM     77  N   GLU A  13       6.202   5.532  -0.783  1.00  4.12           N  
ATOM     78  CA  GLU A  13       7.461   5.960  -1.381  1.00  4.12           C  
ATOM     79  C   GLU A  13       7.462   7.430  -1.670  1.00  4.12           C  
ATOM     80  O   GLU A  13       8.509   8.055  -1.580  1.00  4.12           O  
ATOM     81  CB  GLU A  13       7.860   5.215  -2.636  1.00  4.12           C  
ATOM     82  CG  GLU A  13       9.212   5.661  -3.201  1.00  4.12           C  
ATOM     83  CD  GLU A  13      10.404   5.326  -2.353  1.00  4.12           C  
ATOM     84  OE1 GLU A  13      10.289   4.477  -1.518  1.00  4.12           O  
ATOM     85  OE2 GLU A  13      11.439   5.921  -2.546  1.00  4.12           O  
ATOM     86  H   GLU A  13       5.622   4.834  -1.225  1.00  4.12           H  
ATOM     87  HA  GLU A  13       8.249   5.772  -0.652  1.00  4.12           H  
ATOM     88 1HB  GLU A  13       7.872   4.136  -2.458  1.00  4.12           H  
ATOM     89 2HB  GLU A  13       7.195   5.421  -3.389  1.00  4.12           H  
ATOM     90 1HG  GLU A  13       9.334   5.224  -4.167  1.00  4.12           H  
ATOM     91 2HG  GLU A  13       9.177   6.741  -3.337  1.00  4.12           H  
ATOM     92  N   ASP A  14       6.320   8.010  -2.042  1.00  3.72           N  
ATOM     93  CA  ASP A  14       6.358   9.427  -2.338  1.00  3.72           C  
ATOM     94  C   ASP A  14       6.766  10.220  -1.082  1.00  3.72           C  
ATOM     95  O   ASP A  14       7.300  11.324  -1.196  1.00  3.72           O  
ATOM     96  CB  ASP A  14       5.061   9.956  -2.958  1.00  3.72           C  
ATOM     97  CG  ASP A  14       5.320  11.345  -3.643  1.00  3.72           C  
ATOM     98  OD1 ASP A  14       6.168  11.388  -4.538  1.00  3.72           O  
ATOM     99  OD2 ASP A  14       4.665  12.310  -3.307  1.00  3.72           O  
ATOM    100  H   ASP A  14       5.464   7.482  -2.115  1.00  3.72           H  
ATOM    101  HA  ASP A  14       7.117   9.577  -3.095  1.00  3.72           H  
ATOM    102 1HB  ASP A  14       4.682   9.251  -3.701  1.00  3.72           H  
ATOM    103 2HB  ASP A  14       4.312  10.071  -2.200  1.00  3.72           H  
ATOM    104  N   ALA A  15       6.479   9.700   0.129  1.00  3.41           N  
ATOM    105  CA  ALA A  15       6.877  10.414   1.330  1.00  3.41           C  
ATOM    106  C   ALA A  15       8.376  10.472   1.416  1.00  3.41           C  
ATOM    107  O   ALA A  15       8.968  11.514   1.709  1.00  3.41           O  
ATOM    108  CB  ALA A  15       6.356   9.714   2.573  1.00  3.41           C  
ATOM    109  H   ALA A  15       6.072   8.777   0.222  1.00  3.41           H  
ATOM    110  HA  ALA A  15       6.511  11.426   1.256  1.00  3.41           H  
ATOM    111 1HB  ALA A  15       6.679  10.276   3.446  1.00  3.41           H  
ATOM    112 2HB  ALA A  15       5.279   9.642   2.560  1.00  3.41           H  
ATOM    113 3HB  ALA A  15       6.770   8.718   2.619  1.00  3.41           H  
ATOM    114  N   LEU A  16       8.984   9.330   1.131  1.00  3.19           N  
ATOM    115  CA  LEU A  16      10.422   9.188   1.183  1.00  3.19           C  
ATOM    116  C   LEU A  16      11.088   9.961   0.060  1.00  3.19           C  
ATOM    117  O   LEU A  16      12.104  10.621   0.269  1.00  3.19           O  
ATOM    118  CB  LEU A  16      10.742   7.706   1.150  1.00  3.19           C  
ATOM    119  CG  LEU A  16      10.351   6.973   2.427  1.00  3.19           C  
ATOM    120  CD1 LEU A  16      10.454   5.496   2.213  1.00  3.19           C  
ATOM    121  CD2 LEU A  16      11.303   7.433   3.543  1.00  3.19           C  
ATOM    122  H   LEU A  16       8.402   8.524   0.883  1.00  3.19           H  
ATOM    123  HA  LEU A  16      10.770   9.591   2.132  1.00  3.19           H  
ATOM    124 1HB  LEU A  16      10.206   7.247   0.314  1.00  3.19           H  
ATOM    125 2HB  LEU A  16      11.797   7.575   0.990  1.00  3.19           H  
ATOM    126  HG  LEU A  16       9.319   7.206   2.694  1.00  3.19           H  
ATOM    127 1HD1 LEU A  16      10.188   4.966   3.125  1.00  3.19           H  
ATOM    128 2HD1 LEU A  16       9.769   5.213   1.411  1.00  3.19           H  
ATOM    129 3HD1 LEU A  16      11.475   5.235   1.935  1.00  3.19           H  
ATOM    130 1HD2 LEU A  16      11.069   6.923   4.476  1.00  3.19           H  
ATOM    131 2HD2 LEU A  16      12.331   7.197   3.265  1.00  3.19           H  
ATOM    132 3HD2 LEU A  16      11.203   8.509   3.681  1.00  3.19           H  
ATOM    133  N   ASN A  17      10.466   9.934  -1.110  1.00  3.06           N  
ATOM    134  CA  ASN A  17      10.932  10.641  -2.289  1.00  3.06           C  
ATOM    135  C   ASN A  17      10.996  12.126  -2.000  1.00  3.06           C  
ATOM    136  O   ASN A  17      12.052  12.748  -2.172  1.00  3.06           O  
ATOM    137  CB  ASN A  17      10.009  10.313  -3.449  1.00  3.06           C  
ATOM    138  CG  ASN A  17      10.322  10.951  -4.755  1.00  3.06           C  
ATOM    139  OD1 ASN A  17      11.444  10.862  -5.275  1.00  3.06           O  
ATOM    140  ND2 ASN A  17       9.312  11.576  -5.346  1.00  3.06           N  
ATOM    141  H   ASN A  17       9.635   9.362  -1.201  1.00  3.06           H  
ATOM    142  HA  ASN A  17      11.940  10.302  -2.526  1.00  3.06           H  
ATOM    143 1HB  ASN A  17       9.957   9.229  -3.578  1.00  3.06           H  
ATOM    144 2HB  ASN A  17       9.025  10.648  -3.175  1.00  3.06           H  
ATOM    145 1HD2 ASN A  17       9.446  12.010  -6.235  1.00  3.06           H  
ATOM    146 2HD2 ASN A  17       8.367  11.592  -4.914  1.00  3.06           H  
ATOM    147  N   GLU A  18       9.897  12.676  -1.472  1.00  2.99           N  
ATOM    148  CA  GLU A  18       9.874  14.082  -1.128  1.00  2.99           C  
ATOM    149  C   GLU A  18      10.911  14.373  -0.061  1.00  2.99           C  
ATOM    150  O   GLU A  18      11.595  15.389  -0.129  1.00  2.99           O  
ATOM    151  CB  GLU A  18       8.494  14.503  -0.623  1.00  2.99           C  
ATOM    152  CG  GLU A  18       8.371  15.998  -0.294  1.00  2.99           C  
ATOM    153  CD  GLU A  18       8.470  16.907  -1.502  1.00  2.99           C  
ATOM    154  OE1 GLU A  18       8.263  16.439  -2.597  1.00  2.99           O  
ATOM    155  OE2 GLU A  18       8.760  18.072  -1.326  1.00  2.99           O  
ATOM    156  H   GLU A  18       9.049  12.120  -1.339  1.00  2.99           H  
ATOM    157  HA  GLU A  18      10.119  14.662  -2.018  1.00  2.99           H  
ATOM    158 1HB  GLU A  18       7.740  14.252  -1.373  1.00  2.99           H  
ATOM    159 2HB  GLU A  18       8.251  13.934   0.280  1.00  2.99           H  
ATOM    160 1HG  GLU A  18       7.423  16.177   0.219  1.00  2.99           H  
ATOM    161 2HG  GLU A  18       9.175  16.250   0.385  1.00  2.99           H  
ATOM    162  N   CYS A  19      11.083  13.475   0.911  1.00  2.98           N  
ATOM    163  CA  CYS A  19      12.077  13.740   1.931  1.00  2.98           C  
ATOM    164  C   CYS A  19      13.477  13.810   1.339  1.00  2.98           C  
ATOM    165  O   CYS A  19      14.222  14.757   1.594  1.00  2.98           O  
ATOM    166  CB  CYS A  19      12.061  12.643   3.001  1.00  2.98           C  
ATOM    167  SG  CYS A  19      10.612  12.597   4.055  1.00  2.98           S  
ATOM    168  H   CYS A  19      10.497  12.643   0.973  1.00  2.98           H  
ATOM    169  HA  CYS A  19      11.870  14.679   2.397  1.00  2.98           H  
ATOM    170 1HB  CYS A  19      12.176  11.671   2.539  1.00  2.98           H  
ATOM    171 2HB  CYS A  19      12.883  12.792   3.636  1.00  2.98           H  
ATOM    172  HG  CYS A  19       9.758  12.257   3.061  1.00  2.98           H  
ATOM    173  N   TYR A  20      13.818  12.875   0.461  1.00  3.03           N  
ATOM    174  CA  TYR A  20      15.174  12.824  -0.062  1.00  3.03           C  
ATOM    175  C   TYR A  20      15.484  13.979  -1.006  1.00  3.03           C  
ATOM    176  O   TYR A  20      16.628  14.431  -1.075  1.00  3.03           O  
ATOM    177  CB  TYR A  20      15.434  11.490  -0.764  1.00  3.03           C  
ATOM    178  CG  TYR A  20      15.482  10.281   0.187  1.00  3.03           C  
ATOM    179  CD1 TYR A  20      14.657   9.188  -0.046  1.00  3.03           C  
ATOM    180  CD2 TYR A  20      16.320  10.276   1.296  1.00  3.03           C  
ATOM    181  CE1 TYR A  20      14.672   8.103   0.807  1.00  3.03           C  
ATOM    182  CE2 TYR A  20      16.325   9.184   2.149  1.00  3.03           C  
ATOM    183  CZ  TYR A  20      15.506   8.103   1.906  1.00  3.03           C  
ATOM    184  OH  TYR A  20      15.513   7.017   2.755  1.00  3.03           O  
ATOM    185  H   TYR A  20      13.151  12.141   0.221  1.00  3.03           H  
ATOM    186  HA  TYR A  20      15.861  12.901   0.779  1.00  3.03           H  
ATOM    187 1HB  TYR A  20      14.635  11.314  -1.494  1.00  3.03           H  
ATOM    188 2HB  TYR A  20      16.373  11.539  -1.309  1.00  3.03           H  
ATOM    189  HD1 TYR A  20      13.993   9.187  -0.912  1.00  3.03           H  
ATOM    190  HD2 TYR A  20      16.969  11.128   1.499  1.00  3.03           H  
ATOM    191  HE1 TYR A  20      14.025   7.250   0.612  1.00  3.03           H  
ATOM    192  HE2 TYR A  20      16.975   9.181   3.013  1.00  3.03           H  
ATOM    193  HH  TYR A  20      14.909   6.345   2.424  1.00  3.03           H  
ATOM    194  N   ASN A  21      14.474  14.468  -1.724  1.00  3.15           N  
ATOM    195  CA  ASN A  21      14.692  15.558  -2.664  1.00  3.15           C  
ATOM    196  C   ASN A  21      14.354  16.947  -2.109  1.00  3.15           C  
ATOM    197  O   ASN A  21      14.379  17.928  -2.855  1.00  3.15           O  
ATOM    198  CB  ASN A  21      13.879  15.324  -3.920  1.00  3.15           C  
ATOM    199  CG  ASN A  21      14.356  14.148  -4.724  1.00  3.15           C  
ATOM    200  OD1 ASN A  21      15.560  13.888  -4.855  1.00  3.15           O  
ATOM    201  ND2 ASN A  21      13.414  13.433  -5.275  1.00  3.15           N  
ATOM    202  H   ASN A  21      13.546  14.047  -1.648  1.00  3.15           H  
ATOM    203  HA  ASN A  21      15.749  15.569  -2.929  1.00  3.15           H  
ATOM    204 1HB  ASN A  21      12.835  15.149  -3.636  1.00  3.15           H  
ATOM    205 2HB  ASN A  21      13.905  16.215  -4.542  1.00  3.15           H  
ATOM    206 1HD2 ASN A  21      13.642  12.630  -5.827  1.00  3.15           H  
ATOM    207 2HD2 ASN A  21      12.460  13.699  -5.139  1.00  3.15           H  
ATOM    208  N   ALA A  22      14.020  17.055  -0.824  1.00  3.34           N  
ATOM    209  CA  ALA A  22      13.663  18.359  -0.273  1.00  3.34           C  
ATOM    210  C   ALA A  22      14.902  19.077   0.241  1.00  3.34           C  
ATOM    211  O   ALA A  22      15.860  18.453   0.691  1.00  3.34           O  
ATOM    212  CB  ALA A  22      12.618  18.212   0.820  1.00  3.34           C  
ATOM    213  H   ALA A  22      14.019  16.238  -0.206  1.00  3.34           H  
ATOM    214  HA  ALA A  22      13.239  18.967  -1.070  1.00  3.34           H  
ATOM    215 1HB  ALA A  22      12.351  19.193   1.212  1.00  3.34           H  
ATOM    216 2HB  ALA A  22      11.729  17.739   0.410  1.00  3.34           H  
ATOM    217 3HB  ALA A  22      13.000  17.605   1.602  1.00  3.34           H  
ATOM    218  N   ASN A  23      14.875  20.409   0.217  1.00  3.59           N  
ATOM    219  CA  ASN A  23      15.988  21.178   0.767  1.00  3.59           C  
ATOM    220  C   ASN A  23      16.147  20.833   2.226  1.00  3.59           C  
ATOM    221  O   ASN A  23      15.166  20.812   2.962  1.00  3.59           O  
ATOM    222  CB  ASN A  23      15.783  22.672   0.623  1.00  3.59           C  
ATOM    223  CG  ASN A  23      17.035  23.473   1.010  1.00  3.59           C  
ATOM    224  OD1 ASN A  23      17.325  23.772   2.192  1.00  3.59           O  
ATOM    225  ND2 ASN A  23      17.797  23.832   0.001  1.00  3.59           N  
ATOM    226  H   ASN A  23      14.080  20.887  -0.182  1.00  3.59           H  
ATOM    227  HA  ASN A  23      16.906  20.889   0.253  1.00  3.59           H  
ATOM    228 1HB  ASN A  23      15.521  22.907  -0.410  1.00  3.59           H  
ATOM    229 2HB  ASN A  23      14.952  22.989   1.255  1.00  3.59           H  
ATOM    230 1HD2 ASN A  23      18.631  24.358   0.167  1.00  3.59           H  
ATOM    231 2HD2 ASN A  23      17.543  23.581  -0.934  1.00  3.59           H  
ATOM    232  N   ALA A  24      17.384  20.638   2.667  1.00  3.82           N  
ATOM    233  CA  ALA A  24      17.654  20.247   4.049  1.00  3.82           C  
ATOM    234  C   ALA A  24      17.077  21.199   5.086  1.00  3.82           C  
ATOM    235  O   ALA A  24      16.779  20.762   6.180  1.00  3.82           O  
ATOM    236  CB  ALA A  24      19.147  20.134   4.286  1.00  3.82           C  
ATOM    237  H   ALA A  24      18.153  20.703   2.017  1.00  3.82           H  
ATOM    238  HA  ALA A  24      17.200  19.269   4.207  1.00  3.82           H  
ATOM    239 1HB  ALA A  24      19.322  19.795   5.309  1.00  3.82           H  
ATOM    240 2HB  ALA A  24      19.572  19.414   3.586  1.00  3.82           H  
ATOM    241 3HB  ALA A  24      19.615  21.106   4.139  1.00  3.82           H  
ATOM    242  N   SER A  25      16.939  22.495   4.788  1.00  3.99           N  
ATOM    243  CA  SER A  25      16.404  23.418   5.793  1.00  3.99           C  
ATOM    244  C   SER A  25      14.936  23.122   6.167  1.00  3.99           C  
ATOM    245  O   SER A  25      14.445  23.559   7.212  1.00  3.99           O  
ATOM    246  CB  SER A  25      16.554  24.842   5.290  1.00  3.99           C  
ATOM    247  OG  SER A  25      15.784  25.054   4.139  1.00  3.99           O  
ATOM    248  H   SER A  25      17.167  22.844   3.862  1.00  3.99           H  
ATOM    249  HA  SER A  25      17.004  23.313   6.694  1.00  3.99           H  
ATOM    250 1HB  SER A  25      16.241  25.532   6.070  1.00  3.99           H  
ATOM    251 2HB  SER A  25      17.600  25.044   5.071  1.00  3.99           H  
ATOM    252  HG  SER A  25      16.241  24.561   3.428  1.00  3.99           H  
ATOM    253  N   ASP A  26      14.235  22.408   5.288  1.00  4.04           N  
ATOM    254  CA  ASP A  26      12.852  21.981   5.441  1.00  4.04           C  
ATOM    255  C   ASP A  26      12.828  20.742   6.337  1.00  4.04           C  
ATOM    256  O   ASP A  26      13.559  19.802   6.038  1.00  4.04           O  
ATOM    257  CB  ASP A  26      12.213  21.668   4.077  1.00  4.04           C  
ATOM    258  CG  ASP A  26      10.683  21.367   4.114  1.00  4.04           C  
ATOM    259  OD1 ASP A  26      10.230  20.593   4.948  1.00  4.04           O  
ATOM    260  OD2 ASP A  26       9.986  21.929   3.299  1.00  4.04           O  
ATOM    261  H   ASP A  26      14.717  22.074   4.456  1.00  4.04           H  
ATOM    262  HA  ASP A  26      12.298  22.799   5.881  1.00  4.04           H  
ATOM    263 1HB  ASP A  26      12.381  22.511   3.408  1.00  4.04           H  
ATOM    264 2HB  ASP A  26      12.721  20.813   3.633  1.00  4.04           H  
ATOM    265  N   PRO A  27      12.049  20.676   7.434  1.00  3.97           N  
ATOM    266  CA  PRO A  27      11.943  19.508   8.304  1.00  3.97           C  
ATOM    267  C   PRO A  27      11.788  18.214   7.490  1.00  3.97           C  
ATOM    268  O   PRO A  27      12.305  17.165   7.891  1.00  3.97           O  
ATOM    269  CB  PRO A  27      10.678  19.829   9.103  1.00  3.97           C  
ATOM    270  CG  PRO A  27      10.674  21.346   9.183  1.00  3.97           C  
ATOM    271  CD  PRO A  27      11.198  21.810   7.833  1.00  3.97           C  
ATOM    272  HA  PRO A  27      12.802  19.450   8.971  1.00  3.97           H  
ATOM    273 1HB  PRO A  27       9.793  19.419   8.589  1.00  3.97           H  
ATOM    274 2HB  PRO A  27      10.728  19.347  10.090  1.00  3.97           H  
ATOM    275 1HG  PRO A  27       9.654  21.709   9.386  1.00  3.97           H  
ATOM    276 2HG  PRO A  27      11.305  21.684  10.016  1.00  3.97           H  
ATOM    277 1HD  PRO A  27      10.376  21.953   7.110  1.00  3.97           H  
ATOM    278 2HD  PRO A  27      11.800  22.718   7.986  1.00  3.97           H  
ATOM    279  N   VAL A  28      11.117  18.286   6.338  1.00  3.79           N  
ATOM    280  CA  VAL A  28      10.958  17.127   5.480  1.00  3.79           C  
ATOM    281  C   VAL A  28      12.327  16.719   4.919  1.00  3.79           C  
ATOM    282  O   VAL A  28      12.703  15.547   4.956  1.00  3.79           O  
ATOM    283  CB  VAL A  28       9.926  17.466   4.391  1.00  3.79           C  
ATOM    284  CG1 VAL A  28       9.861  16.428   3.363  1.00  3.79           C  
ATOM    285  CG2 VAL A  28       8.578  17.629   5.068  1.00  3.79           C  
ATOM    286  H   VAL A  28      10.721  19.177   6.012  1.00  3.79           H  
ATOM    287  HA  VAL A  28      10.565  16.302   6.076  1.00  3.79           H  
ATOM    288  HB  VAL A  28      10.200  18.394   3.897  1.00  3.79           H  
ATOM    289 1HG1 VAL A  28       9.113  16.702   2.627  1.00  3.79           H  
ATOM    290 2HG1 VAL A  28      10.817  16.386   2.898  1.00  3.79           H  
ATOM    291 3HG1 VAL A  28       9.614  15.488   3.801  1.00  3.79           H  
ATOM    292 1HG2 VAL A  28       7.826  17.887   4.323  1.00  3.79           H  
ATOM    293 2HG2 VAL A  28       8.301  16.710   5.564  1.00  3.79           H  
ATOM    294 3HG2 VAL A  28       8.647  18.433   5.806  1.00  3.79           H  
ATOM    295  N   GLY A  29      13.089  17.707   4.451  1.00  3.57           N  
ATOM    296  CA  GLY A  29      14.442  17.493   3.937  1.00  3.57           C  
ATOM    297  C   GLY A  29      15.353  16.957   5.031  1.00  3.57           C  
ATOM    298  O   GLY A  29      16.209  16.101   4.775  1.00  3.57           O  
ATOM    299  H   GLY A  29      12.731  18.654   4.486  1.00  3.57           H  
ATOM    300 1HA  GLY A  29      14.422  16.791   3.106  1.00  3.57           H  
ATOM    301 2HA  GLY A  29      14.835  18.433   3.558  1.00  3.57           H  
ATOM    302  N   PHE A  30      15.148  17.436   6.266  1.00  3.38           N  
ATOM    303  CA  PHE A  30      15.952  16.950   7.376  1.00  3.38           C  
ATOM    304  C   PHE A  30      15.703  15.470   7.585  1.00  3.38           C  
ATOM    305  O   PHE A  30      16.662  14.712   7.720  1.00  3.38           O  
ATOM    306  CB  PHE A  30      15.680  17.717   8.673  1.00  3.38           C  
ATOM    307  CG  PHE A  30      16.437  19.018   8.825  1.00  3.38           C  
ATOM    308  CD1 PHE A  30      15.788  20.244   8.955  1.00  3.38           C  
ATOM    309  CD2 PHE A  30      17.826  19.004   8.859  1.00  3.38           C  
ATOM    310  CE1 PHE A  30      16.503  21.415   9.113  1.00  3.38           C  
ATOM    311  CE2 PHE A  30      18.546  20.177   9.014  1.00  3.38           C  
ATOM    312  CZ  PHE A  30      17.882  21.384   9.141  1.00  3.38           C  
ATOM    313  H   PHE A  30      14.445  18.164   6.399  1.00  3.38           H  
ATOM    314  HA  PHE A  30      17.004  17.087   7.124  1.00  3.38           H  
ATOM    315 1HB  PHE A  30      14.626  17.939   8.728  1.00  3.38           H  
ATOM    316 2HB  PHE A  30      15.916  17.090   9.513  1.00  3.38           H  
ATOM    317  HD1 PHE A  30      14.725  20.289   8.929  1.00  3.38           H  
ATOM    318  HD2 PHE A  30      18.349  18.051   8.762  1.00  3.38           H  
ATOM    319  HE1 PHE A  30      15.973  22.362   9.205  1.00  3.38           H  
ATOM    320  HE2 PHE A  30      19.635  20.149   9.035  1.00  3.38           H  
ATOM    321  HZ  PHE A  30      18.446  22.306   9.261  1.00  3.38           H  
ATOM    322  N   LEU A  31      14.441  15.034   7.475  1.00  3.26           N  
ATOM    323  CA  LEU A  31      14.153  13.612   7.603  1.00  3.26           C  
ATOM    324  C   LEU A  31      14.844  12.848   6.497  1.00  3.26           C  
ATOM    325  O   LEU A  31      15.409  11.788   6.736  1.00  3.26           O  
ATOM    326  CB  LEU A  31      12.660  13.341   7.525  1.00  3.26           C  
ATOM    327  CG  LEU A  31      11.848  13.806   8.674  1.00  3.26           C  
ATOM    328  CD1 LEU A  31      10.396  13.616   8.321  1.00  3.26           C  
ATOM    329  CD2 LEU A  31      12.246  13.020   9.914  1.00  3.26           C  
ATOM    330  H   LEU A  31      13.678  15.706   7.360  1.00  3.26           H  
ATOM    331  HA  LEU A  31      14.529  13.262   8.560  1.00  3.26           H  
ATOM    332 1HB  LEU A  31      12.267  13.823   6.639  1.00  3.26           H  
ATOM    333 2HB  LEU A  31      12.510  12.282   7.419  1.00  3.26           H  
ATOM    334  HG  LEU A  31      12.020  14.865   8.846  1.00  3.26           H  
ATOM    335 1HD1 LEU A  31       9.766  13.959   9.138  1.00  3.26           H  
ATOM    336 2HD1 LEU A  31      10.184  14.200   7.427  1.00  3.26           H  
ATOM    337 3HD1 LEU A  31      10.198  12.565   8.125  1.00  3.26           H  
ATOM    338 1HD2 LEU A  31      11.650  13.354  10.762  1.00  3.26           H  
ATOM    339 2HD2 LEU A  31      12.073  11.960   9.745  1.00  3.26           H  
ATOM    340 3HD2 LEU A  31      13.299  13.186  10.122  1.00  3.26           H  
ATOM    341  N   GLY A  32      14.860  13.417   5.296  1.00  3.24           N  
ATOM    342  CA  GLY A  32      15.527  12.790   4.162  1.00  3.24           C  
ATOM    343  C   GLY A  32      16.971  12.528   4.513  1.00  3.24           C  
ATOM    344  O   GLY A  32      17.459  11.404   4.392  1.00  3.24           O  
ATOM    345  H   GLY A  32      14.357  14.297   5.159  1.00  3.24           H  
ATOM    346 1HA  GLY A  32      15.029  11.858   3.895  1.00  3.24           H  
ATOM    347 2HA  GLY A  32      15.481  13.458   3.308  1.00  3.24           H  
ATOM    348  N   HIS A  33      17.648  13.569   4.974  1.00  3.30           N  
ATOM    349  CA  HIS A  33      19.044  13.489   5.357  1.00  3.30           C  
ATOM    350  C   HIS A  33      19.243  12.438   6.452  1.00  3.30           C  
ATOM    351  O   HIS A  33      20.130  11.586   6.358  1.00  3.30           O  
ATOM    352  CB  HIS A  33      19.533  14.861   5.846  1.00  3.30           C  
ATOM    353  CG  HIS A  33      20.975  14.894   6.206  1.00  3.30           C  
ATOM    354  ND1 HIS A  33      21.980  14.912   5.258  1.00  3.30           N  
ATOM    355  CD2 HIS A  33      21.589  14.904   7.407  1.00  3.30           C  
ATOM    356  CE1 HIS A  33      23.155  14.924   5.864  1.00  3.30           C  
ATOM    357  NE2 HIS A  33      22.949  14.903   7.172  1.00  3.30           N  
ATOM    358  H   HIS A  33      17.161  14.465   5.047  1.00  3.30           H  
ATOM    359  HA  HIS A  33      19.644  13.197   4.498  1.00  3.30           H  
ATOM    360 1HB  HIS A  33      19.346  15.610   5.074  1.00  3.30           H  
ATOM    361 2HB  HIS A  33      18.962  15.156   6.725  1.00  3.30           H  
ATOM    362  HD1 HIS A  33      21.857  14.906   4.266  1.00  3.30           H  
ATOM    363  HD2 HIS A  33      21.211  14.892   8.427  1.00  3.30           H  
ATOM    364  HE1 HIS A  33      24.078  14.932   5.285  1.00  3.30           H  
ATOM    365  N   PHE A  34      18.413  12.480   7.490  1.00  3.47           N  
ATOM    366  CA  PHE A  34      18.555  11.562   8.610  1.00  3.47           C  
ATOM    367  C   PHE A  34      18.377  10.106   8.166  1.00  3.47           C  
ATOM    368  O   PHE A  34      19.119   9.212   8.599  1.00  3.47           O  
ATOM    369  CB  PHE A  34      17.485  11.877   9.651  1.00  3.47           C  
ATOM    370  CG  PHE A  34      17.623  13.242  10.267  1.00  3.47           C  
ATOM    371  CD1 PHE A  34      18.818  13.936  10.197  1.00  3.47           C  
ATOM    372  CD2 PHE A  34      16.539  13.846  10.893  1.00  3.47           C  
ATOM    373  CE1 PHE A  34      18.931  15.206  10.737  1.00  3.47           C  
ATOM    374  CE2 PHE A  34      16.647  15.108  11.434  1.00  3.47           C  
ATOM    375  CZ  PHE A  34      17.846  15.792  11.355  1.00  3.47           C  
ATOM    376  H   PHE A  34      17.681  13.189   7.514  1.00  3.47           H  
ATOM    377  HA  PHE A  34      19.550  11.683   9.038  1.00  3.47           H  
ATOM    378 1HB  PHE A  34      16.500  11.809   9.188  1.00  3.47           H  
ATOM    379 2HB  PHE A  34      17.524  11.143  10.444  1.00  3.47           H  
ATOM    380  HD1 PHE A  34      19.670  13.473   9.704  1.00  3.47           H  
ATOM    381  HD2 PHE A  34      15.595  13.311  10.947  1.00  3.47           H  
ATOM    382  HE1 PHE A  34      19.876  15.744  10.672  1.00  3.47           H  
ATOM    383  HE2 PHE A  34      15.788  15.569  11.919  1.00  3.47           H  
ATOM    384  HZ  PHE A  34      17.933  16.792  11.778  1.00  3.47           H  
ATOM    385  N   PHE A  35      17.396   9.876   7.286  1.00  3.73           N  
ATOM    386  CA  PHE A  35      17.082   8.545   6.781  1.00  3.73           C  
ATOM    387  C   PHE A  35      18.228   8.062   5.899  1.00  3.73           C  
ATOM    388  O   PHE A  35      18.662   6.908   5.973  1.00  3.73           O  
ATOM    389  CB  PHE A  35      15.798   8.583   5.932  1.00  3.73           C  
ATOM    390  CG  PHE A  35      14.501   8.908   6.678  1.00  3.73           C  
ATOM    391  CD1 PHE A  35      14.434   8.909   8.061  1.00  3.73           C  
ATOM    392  CD2 PHE A  35      13.345   9.218   5.961  1.00  3.73           C  
ATOM    393  CE1 PHE A  35      13.248   9.199   8.716  1.00  3.73           C  
ATOM    394  CE2 PHE A  35      12.155   9.510   6.609  1.00  3.73           C  
ATOM    395  CZ  PHE A  35      12.106   9.497   7.989  1.00  3.73           C  
ATOM    396  H   PHE A  35      16.820  10.654   6.972  1.00  3.73           H  
ATOM    397  HA  PHE A  35      16.954   7.857   7.618  1.00  3.73           H  
ATOM    398 1HB  PHE A  35      15.919   9.331   5.154  1.00  3.73           H  
ATOM    399 2HB  PHE A  35      15.670   7.622   5.440  1.00  3.73           H  
ATOM    400  HD1 PHE A  35      15.329   8.669   8.625  1.00  3.73           H  
ATOM    401  HD2 PHE A  35      13.392   9.225   4.872  1.00  3.73           H  
ATOM    402  HE1 PHE A  35      13.217   9.191   9.806  1.00  3.73           H  
ATOM    403  HE2 PHE A  35      11.263   9.750   6.030  1.00  3.73           H  
ATOM    404  HZ  PHE A  35      11.174   9.727   8.504  1.00  3.73           H  
ATOM    405  N   LEU A  36      18.742   8.978   5.080  1.00  4.10           N  
ATOM    406  CA  LEU A  36      19.798   8.690   4.131  1.00  4.10           C  
ATOM    407  C   LEU A  36      21.078   8.314   4.856  1.00  4.10           C  
ATOM    408  O   LEU A  36      21.743   7.343   4.495  1.00  4.10           O  
ATOM    409  CB  LEU A  36      20.030   9.915   3.241  1.00  4.10           C  
ATOM    410  CG  LEU A  36      21.044   9.775   2.141  1.00  4.10           C  
ATOM    411  CD1 LEU A  36      20.594   8.658   1.203  1.00  4.10           C  
ATOM    412  CD2 LEU A  36      21.148  11.101   1.403  1.00  4.10           C  
ATOM    413  H   LEU A  36      18.348   9.917   5.075  1.00  4.10           H  
ATOM    414  HA  LEU A  36      19.486   7.853   3.510  1.00  4.10           H  
ATOM    415 1HB  LEU A  36      19.092  10.196   2.786  1.00  4.10           H  
ATOM    416 2HB  LEU A  36      20.352  10.739   3.877  1.00  4.10           H  
ATOM    417  HG  LEU A  36      22.015   9.509   2.561  1.00  4.10           H  
ATOM    418 1HD1 LEU A  36      21.319   8.544   0.397  1.00  4.10           H  
ATOM    419 2HD1 LEU A  36      20.521   7.723   1.760  1.00  4.10           H  
ATOM    420 3HD1 LEU A  36      19.618   8.910   0.784  1.00  4.10           H  
ATOM    421 1HD2 LEU A  36      21.878  11.015   0.597  1.00  4.10           H  
ATOM    422 2HD2 LEU A  36      20.173  11.362   0.987  1.00  4.10           H  
ATOM    423 3HD2 LEU A  36      21.465  11.877   2.103  1.00  4.10           H  
ATOM    424  N   ASN A  37      21.425   9.061   5.905  1.00  4.57           N  
ATOM    425  CA  ASN A  37      22.635   8.754   6.652  1.00  4.57           C  
ATOM    426  C   ASN A  37      22.522   7.380   7.310  1.00  4.57           C  
ATOM    427  O   ASN A  37      23.433   6.553   7.215  1.00  4.57           O  
ATOM    428  CB  ASN A  37      22.867   9.792   7.732  1.00  4.57           C  
ATOM    429  CG  ASN A  37      23.301  11.132   7.225  1.00  4.57           C  
ATOM    430  OD1 ASN A  37      23.775  11.293   6.091  1.00  4.57           O  
ATOM    431  ND2 ASN A  37      23.135  12.115   8.074  1.00  4.57           N  
ATOM    432  H   ASN A  37      20.856   9.865   6.166  1.00  4.57           H  
ATOM    433  HA  ASN A  37      23.480   8.732   5.965  1.00  4.57           H  
ATOM    434 1HB  ASN A  37      21.935   9.929   8.290  1.00  4.57           H  
ATOM    435 2HB  ASN A  37      23.612   9.423   8.434  1.00  4.57           H  
ATOM    436 1HD2 ASN A  37      23.364  13.071   7.818  1.00  4.57           H  
ATOM    437 2HD2 ASN A  37      22.745  11.931   8.972  1.00  4.57           H  
ATOM    438  N   ARG A  38      21.369   7.098   7.920  1.00  5.09           N  
ATOM    439  CA  ARG A  38      21.173   5.826   8.604  1.00  5.09           C  
ATOM    440  C   ARG A  38      21.196   4.654   7.631  1.00  5.09           C  
ATOM    441  O   ARG A  38      21.712   3.578   7.939  1.00  5.09           O  
ATOM    442  CB  ARG A  38      19.860   5.813   9.352  1.00  5.09           C  
ATOM    443  CG  ARG A  38      19.612   4.546  10.131  1.00  5.09           C  
ATOM    444  CD  ARG A  38      20.572   4.331  11.229  1.00  5.09           C  
ATOM    445  NE  ARG A  38      20.426   5.334  12.271  1.00  5.09           N  
ATOM    446  CZ  ARG A  38      19.521   5.265  13.274  1.00  5.09           C  
ATOM    447  NH1 ARG A  38      18.684   4.247  13.354  1.00  5.09           N  
ATOM    448  NH2 ARG A  38      19.471   6.226  14.185  1.00  5.09           N  
ATOM    449  H   ARG A  38      20.620   7.794   7.959  1.00  5.09           H  
ATOM    450  HA  ARG A  38      21.982   5.697   9.322  1.00  5.09           H  
ATOM    451 1HB  ARG A  38      19.816   6.653  10.041  1.00  5.09           H  
ATOM    452 2HB  ARG A  38      19.038   5.935   8.640  1.00  5.09           H  
ATOM    453 1HG  ARG A  38      18.638   4.599  10.578  1.00  5.09           H  
ATOM    454 2HG  ARG A  38      19.649   3.689   9.457  1.00  5.09           H  
ATOM    455 1HD  ARG A  38      20.402   3.351  11.672  1.00  5.09           H  
ATOM    456 2HD  ARG A  38      21.586   4.384  10.840  1.00  5.09           H  
ATOM    457  HE  ARG A  38      21.042   6.133  12.247  1.00  5.09           H  
ATOM    458 1HH1 ARG A  38      18.693   3.493  12.643  1.00  5.09           H  
ATOM    459 2HH1 ARG A  38      18.015   4.211  14.112  1.00  5.09           H  
ATOM    460 1HH2 ARG A  38      20.108   7.009  14.131  1.00  5.09           H  
ATOM    461 2HH2 ARG A  38      18.793   6.175  14.932  1.00  5.09           H  
ATOM    462  N   GLY A  39      20.673   4.889   6.432  1.00  5.54           N  
ATOM    463  CA  GLY A  39      20.565   3.888   5.389  1.00  5.54           C  
ATOM    464  C   GLY A  39      21.872   3.621   4.634  1.00  5.54           C  
ATOM    465  O   GLY A  39      21.874   2.849   3.671  1.00  5.54           O  
ATOM    466  H   GLY A  39      20.257   5.801   6.245  1.00  5.54           H  
ATOM    467 1HA  GLY A  39      20.205   2.958   5.828  1.00  5.54           H  
ATOM    468 2HA  GLY A  39      19.804   4.215   4.682  1.00  5.54           H  
ATOM    469  N   LYS A  40      22.982   4.244   5.047  1.00  5.74           N  
ATOM    470  CA  LYS A  40      24.254   4.020   4.376  1.00  5.74           C  
ATOM    471  C   LYS A  40      24.458   2.514   4.236  1.00  5.74           C  
ATOM    472  O   LYS A  40      24.325   1.768   5.202  1.00  5.74           O  
ATOM    473  CB  LYS A  40      25.394   4.671   5.160  1.00  5.74           C  
ATOM    474  CG  LYS A  40      26.777   4.558   4.510  1.00  5.74           C  
ATOM    475  CD  LYS A  40      27.831   5.304   5.328  1.00  5.74           C  
ATOM    476  CE  LYS A  40      29.206   5.224   4.679  1.00  5.74           C  
ATOM    477  NZ  LYS A  40      30.235   5.948   5.475  1.00  5.74           N  
ATOM    478  H   LYS A  40      22.952   4.896   5.835  1.00  5.74           H  
ATOM    479  HA  LYS A  40      24.211   4.457   3.378  1.00  5.74           H  
ATOM    480 1HB  LYS A  40      25.169   5.734   5.296  1.00  5.74           H  
ATOM    481 2HB  LYS A  40      25.444   4.228   6.155  1.00  5.74           H  
ATOM    482 1HG  LYS A  40      27.062   3.514   4.440  1.00  5.74           H  
ATOM    483 2HG  LYS A  40      26.741   4.977   3.506  1.00  5.74           H  
ATOM    484 1HD  LYS A  40      27.541   6.352   5.423  1.00  5.74           H  
ATOM    485 2HD  LYS A  40      27.884   4.870   6.326  1.00  5.74           H  
ATOM    486 1HE  LYS A  40      29.498   4.179   4.590  1.00  5.74           H  
ATOM    487 2HE  LYS A  40      29.158   5.665   3.683  1.00  5.74           H  
ATOM    488 1HZ  LYS A  40      31.131   5.874   5.015  1.00  5.74           H  
ATOM    489 2HZ  LYS A  40      29.977   6.922   5.554  1.00  5.74           H  
ATOM    490 3HZ  LYS A  40      30.296   5.540   6.397  1.00  5.74           H  
ATOM    491  N   LYS A  41      24.829   2.067   3.039  1.00  5.48           N  
ATOM    492  CA  LYS A  41      24.950   0.637   2.733  1.00  5.48           C  
ATOM    493  C   LYS A  41      25.908  -0.167   3.612  1.00  5.48           C  
ATOM    494  O   LYS A  41      25.781  -1.386   3.705  1.00  5.48           O  
ATOM    495  CB  LYS A  41      25.354   0.457   1.271  1.00  5.48           C  
ATOM    496  CG  LYS A  41      24.263   0.829   0.270  1.00  5.48           C  
ATOM    497  CD  LYS A  41      24.732   0.627  -1.167  1.00  5.48           C  
ATOM    498  CE  LYS A  41      23.637   0.981  -2.167  1.00  5.48           C  
ATOM    499  NZ  LYS A  41      24.096   0.813  -3.573  1.00  5.48           N  
ATOM    500  H   LYS A  41      24.961   2.735   2.295  1.00  5.48           H  
ATOM    501  HA  LYS A  41      23.958   0.199   2.860  1.00  5.48           H  
ATOM    502 1HB  LYS A  41      26.229   1.069   1.058  1.00  5.48           H  
ATOM    503 2HB  LYS A  41      25.632  -0.583   1.097  1.00  5.48           H  
ATOM    504 1HG  LYS A  41      23.382   0.210   0.450  1.00  5.48           H  
ATOM    505 2HG  LYS A  41      23.983   1.873   0.412  1.00  5.48           H  
ATOM    506 1HD  LYS A  41      25.604   1.254  -1.357  1.00  5.48           H  
ATOM    507 2HD  LYS A  41      25.018  -0.415  -1.313  1.00  5.48           H  
ATOM    508 1HE  LYS A  41      22.777   0.336  -1.996  1.00  5.48           H  
ATOM    509 2HE  LYS A  41      23.338   2.018  -2.015  1.00  5.48           H  
ATOM    510 1HZ  LYS A  41      23.345   1.056  -4.204  1.00  5.48           H  
ATOM    511 2HZ  LYS A  41      24.888   1.416  -3.745  1.00  5.48           H  
ATOM    512 3HZ  LYS A  41      24.365  -0.149  -3.727  1.00  5.48           H  
ATOM    513  N   GLY A  42      26.874   0.489   4.243  1.00  4.73           N  
ATOM    514  CA  GLY A  42      27.817  -0.222   5.102  1.00  4.73           C  
ATOM    515  C   GLY A  42      27.212  -0.531   6.481  1.00  4.73           C  
ATOM    516  O   GLY A  42      27.780  -1.289   7.272  1.00  4.73           O  
ATOM    517  H   GLY A  42      26.937   1.488   4.139  1.00  4.73           H  
ATOM    518 1HA  GLY A  42      28.117  -1.152   4.618  1.00  4.73           H  
ATOM    519 2HA  GLY A  42      28.716   0.380   5.224  1.00  4.73           H  
ATOM    520  N   ALA A  43      26.030   0.022   6.766  1.00  3.72           N  
ATOM    521  CA  ALA A  43      25.376  -0.167   8.056  1.00  3.72           C  
ATOM    522  C   ALA A  43      24.637  -1.490   8.095  1.00  3.72           C  
ATOM    523  O   ALA A  43      23.409  -1.530   8.130  1.00  3.72           O  
ATOM    524  CB  ALA A  43      24.401   0.971   8.322  1.00  3.72           C  
ATOM    525  H   ALA A  43      25.557   0.607   6.080  1.00  3.72           H  
ATOM    526  HA  ALA A  43      26.142  -0.179   8.830  1.00  3.72           H  
ATOM    527 1HB  ALA A  43      23.932   0.830   9.293  1.00  3.72           H  
ATOM    528 2HB  ALA A  43      24.933   1.922   8.309  1.00  3.72           H  
ATOM    529 3HB  ALA A  43      23.630   0.982   7.547  1.00  3.72           H  
ATOM    530  N   VAL A  44      25.379  -2.580   8.106  1.00  2.74           N  
ATOM    531  CA  VAL A  44      24.730  -3.878   8.065  1.00  2.74           C  
ATOM    532  C   VAL A  44      24.203  -4.267   9.428  1.00  2.74           C  
ATOM    533  O   VAL A  44      24.958  -4.352  10.396  1.00  2.74           O  
ATOM    534  CB  VAL A  44      25.702  -4.953   7.568  1.00  2.74           C  
ATOM    535  CG1 VAL A  44      25.024  -6.337   7.609  1.00  2.74           C  
ATOM    536  CG2 VAL A  44      26.153  -4.585   6.153  1.00  2.74           C  
ATOM    537  H   VAL A  44      26.392  -2.469   8.079  1.00  2.74           H  
ATOM    538  HA  VAL A  44      23.893  -3.822   7.368  1.00  2.74           H  
ATOM    539  HB  VAL A  44      26.570  -4.989   8.227  1.00  2.74           H  
ATOM    540 1HG1 VAL A  44      25.724  -7.096   7.262  1.00  2.74           H  
ATOM    541 2HG1 VAL A  44      24.723  -6.563   8.633  1.00  2.74           H  
ATOM    542 3HG1 VAL A  44      24.145  -6.333   6.965  1.00  2.74           H  
ATOM    543 1HG2 VAL A  44      26.856  -5.331   5.785  1.00  2.74           H  
ATOM    544 2HG2 VAL A  44      25.286  -4.547   5.492  1.00  2.74           H  
ATOM    545 3HG2 VAL A  44      26.638  -3.606   6.167  1.00  2.74           H  
ATOM    546  N   ASN A  45      22.900  -4.514   9.482  1.00  1.97           N  
ATOM    547  CA  ASN A  45      22.218  -4.859  10.718  1.00  1.97           C  
ATOM    548  C   ASN A  45      21.381  -6.117  10.588  1.00  1.97           C  
ATOM    549  O   ASN A  45      20.410  -6.180   9.815  1.00  1.97           O  
ATOM    550  CB  ASN A  45      21.366  -3.712  11.178  1.00  1.97           C  
ATOM    551  CG  ASN A  45      22.183  -2.507  11.614  1.00  1.97           C  
ATOM    552  OD1 ASN A  45      22.816  -2.528  12.673  1.00  1.97           O  
ATOM    553  ND2 ASN A  45      22.176  -1.464  10.826  1.00  1.97           N  
ATOM    554  H   ASN A  45      22.364  -4.418   8.632  1.00  1.97           H  
ATOM    555  HA  ASN A  45      22.970  -5.058  11.484  1.00  1.97           H  
ATOM    556 1HB  ASN A  45      20.713  -3.423  10.358  1.00  1.97           H  
ATOM    557 2HB  ASN A  45      20.738  -4.033  12.010  1.00  1.97           H  
ATOM    558 1HD2 ASN A  45      22.690  -0.648  11.086  1.00  1.97           H  
ATOM    559 2HD2 ASN A  45      21.642  -1.478   9.971  1.00  1.97           H  
ATOM    560  N   ARG A  46      21.788  -7.123  11.334  1.00  1.44           N  
ATOM    561  CA  ARG A  46      21.162  -8.426  11.320  1.00  1.44           C  
ATOM    562  C   ARG A  46      20.482  -8.713  12.626  1.00  1.44           C  
ATOM    563  O   ARG A  46      20.716  -8.042  13.633  1.00  1.44           O  
ATOM    564  CB  ARG A  46      22.183  -9.513  11.030  1.00  1.44           C  
ATOM    565  CG  ARG A  46      22.806  -9.472   9.641  1.00  1.44           C  
ATOM    566  CD  ARG A  46      23.892 -10.483   9.498  1.00  1.44           C  
ATOM    567  NE  ARG A  46      24.489 -10.459   8.171  1.00  1.44           N  
ATOM    568  CZ  ARG A  46      24.077 -11.241   7.158  1.00  1.44           C  
ATOM    569  NH1 ARG A  46      23.110 -12.098   7.376  1.00  1.44           N  
ATOM    570  NH2 ARG A  46      24.644 -11.155   5.966  1.00  1.44           N  
ATOM    571  H   ARG A  46      22.583  -6.983  11.959  1.00  1.44           H  
ATOM    572  HA  ARG A  46      20.403  -8.441  10.556  1.00  1.44           H  
ATOM    573 1HB  ARG A  46      22.975  -9.466  11.754  1.00  1.44           H  
ATOM    574 2HB  ARG A  46      21.703 -10.490  11.142  1.00  1.44           H  
ATOM    575 1HG  ARG A  46      22.044  -9.694   8.898  1.00  1.44           H  
ATOM    576 2HG  ARG A  46      23.223  -8.484   9.453  1.00  1.44           H  
ATOM    577 1HD  ARG A  46      24.675 -10.280  10.228  1.00  1.44           H  
ATOM    578 2HD  ARG A  46      23.481 -11.480   9.673  1.00  1.44           H  
ATOM    579  HE  ARG A  46      25.238  -9.804   7.994  1.00  1.44           H  
ATOM    580 1HH1 ARG A  46      22.705 -12.154   8.302  1.00  1.44           H  
ATOM    581 2HH1 ARG A  46      22.784 -12.709   6.639  1.00  1.44           H  
ATOM    582 1HH2 ARG A  46      25.392 -10.494   5.807  1.00  1.44           H  
ATOM    583 2HH2 ARG A  46      24.327 -11.752   5.216  1.00  1.44           H  
ATOM    584  N   VAL A  47      19.611  -9.695  12.599  1.00  1.10           N  
ATOM    585  CA  VAL A  47      18.962 -10.139  13.811  1.00  1.10           C  
ATOM    586  C   VAL A  47      19.977 -10.801  14.745  1.00  1.10           C  
ATOM    587  O   VAL A  47      20.730 -11.665  14.311  1.00  1.10           O  
ATOM    588  CB  VAL A  47      17.908 -11.185  13.438  1.00  1.10           C  
ATOM    589  CG1 VAL A  47      17.320 -11.762  14.666  1.00  1.10           C  
ATOM    590  CG2 VAL A  47      16.859 -10.580  12.562  1.00  1.10           C  
ATOM    591  H   VAL A  47      19.421 -10.185  11.718  1.00  1.10           H  
ATOM    592  HA  VAL A  47      18.502  -9.283  14.309  1.00  1.10           H  
ATOM    593  HB  VAL A  47      18.402 -11.988  12.884  1.00  1.10           H  
ATOM    594 1HG1 VAL A  47      16.635 -12.500  14.369  1.00  1.10           H  
ATOM    595 2HG1 VAL A  47      18.095 -12.220  15.275  1.00  1.10           H  
ATOM    596 3HG1 VAL A  47      16.818 -10.988  15.241  1.00  1.10           H  
ATOM    597 1HG2 VAL A  47      16.141 -11.316  12.277  1.00  1.10           H  
ATOM    598 2HG2 VAL A  47      16.378  -9.826  13.115  1.00  1.10           H  
ATOM    599 3HG2 VAL A  47      17.319 -10.165  11.660  1.00  1.10           H  
ATOM    600  N   ASP A  48      20.019 -10.402  16.018  1.00  0.91           N  
ATOM    601  CA  ASP A  48      20.908 -11.079  16.963  1.00  0.91           C  
ATOM    602  C   ASP A  48      20.112 -12.144  17.697  1.00  0.91           C  
ATOM    603  O   ASP A  48      20.548 -13.289  17.807  1.00  0.91           O  
ATOM    604  CB  ASP A  48      21.518 -10.120  17.995  1.00  0.91           C  
ATOM    605  CG  ASP A  48      22.668 -10.740  18.851  1.00  0.91           C  
ATOM    606  OD1 ASP A  48      23.646 -11.161  18.280  1.00  0.91           O  
ATOM    607  OD2 ASP A  48      22.575 -10.737  20.082  1.00  0.91           O  
ATOM    608  H   ASP A  48      19.423  -9.649  16.346  1.00  0.91           H  
ATOM    609  HA  ASP A  48      21.712 -11.565  16.413  1.00  0.91           H  
ATOM    610 1HB  ASP A  48      21.874  -9.262  17.505  1.00  0.91           H  
ATOM    611 2HB  ASP A  48      20.730  -9.785  18.672  1.00  0.91           H  
ATOM    612  N   LYS A  49      18.956 -11.737  18.245  1.00  0.79           N  
ATOM    613  CA  LYS A  49      18.131 -12.665  19.025  1.00  0.79           C  
ATOM    614  C   LYS A  49      16.627 -12.427  18.892  1.00  0.79           C  
ATOM    615  O   LYS A  49      16.170 -11.282  18.803  1.00  0.79           O  
ATOM    616  CB  LYS A  49      18.476 -12.576  20.527  1.00  0.79           C  
ATOM    617  CG  LYS A  49      19.923 -12.883  20.913  1.00  0.79           C  
ATOM    618  CD  LYS A  49      20.136 -12.783  22.416  1.00  0.79           C  
ATOM    619  CE  LYS A  49      21.604 -13.033  22.790  1.00  0.79           C  
ATOM    620  NZ  LYS A  49      22.512 -11.930  22.311  1.00  0.79           N  
ATOM    621  H   LYS A  49      18.670 -10.770  18.102  1.00  0.79           H  
ATOM    622  HA  LYS A  49      18.334 -13.681  18.674  1.00  0.79           H  
ATOM    623 1HB  LYS A  49      18.246 -11.574  20.890  1.00  0.79           H  
ATOM    624 2HB  LYS A  49      17.837 -13.270  21.078  1.00  0.79           H  
ATOM    625 1HG  LYS A  49      20.196 -13.882  20.564  1.00  0.79           H  
ATOM    626 2HG  LYS A  49      20.585 -12.166  20.449  1.00  0.79           H  
ATOM    627 1HD  LYS A  49      19.849 -11.786  22.756  1.00  0.79           H  
ATOM    628 2HD  LYS A  49      19.510 -13.516  22.921  1.00  0.79           H  
ATOM    629 1HE  LYS A  49      21.684 -13.109  23.873  1.00  0.79           H  
ATOM    630 2HE  LYS A  49      21.930 -13.972  22.344  1.00  0.79           H  
ATOM    631 1HZ  LYS A  49      23.460 -12.124  22.567  1.00  0.79           H  
ATOM    632 2HZ  LYS A  49      22.468 -11.838  21.282  1.00  0.79           H  
ATOM    633 3HZ  LYS A  49      22.238 -11.053  22.706  1.00  0.79           H  
ATOM    634  N   LEU A  50      15.853 -13.518  18.920  1.00  0.74           N  
ATOM    635  CA  LEU A  50      14.388 -13.444  19.048  1.00  0.74           C  
ATOM    636  C   LEU A  50      13.980 -14.034  20.393  1.00  0.74           C  
ATOM    637  O   LEU A  50      14.424 -15.131  20.735  1.00  0.74           O  
ATOM    638  CB  LEU A  50      13.650 -14.209  17.943  1.00  0.74           C  
ATOM    639  CG  LEU A  50      13.439 -13.491  16.626  1.00  0.74           C  
ATOM    640  CD1 LEU A  50      14.689 -13.480  15.859  1.00  0.74           C  
ATOM    641  CD2 LEU A  50      12.302 -14.135  15.831  1.00  0.74           C  
ATOM    642  H   LEU A  50      16.302 -14.429  18.919  1.00  0.74           H  
ATOM    643  HA  LEU A  50      14.081 -12.402  19.016  1.00  0.74           H  
ATOM    644 1HB  LEU A  50      14.206 -15.108  17.748  1.00  0.74           H  
ATOM    645 2HB  LEU A  50      12.665 -14.493  18.322  1.00  0.74           H  
ATOM    646  HG  LEU A  50      13.180 -12.498  16.835  1.00  0.74           H  
ATOM    647 1HD1 LEU A  50      14.515 -12.934  14.953  1.00  0.74           H  
ATOM    648 2HD1 LEU A  50      15.454 -12.993  16.438  1.00  0.74           H  
ATOM    649 3HD1 LEU A  50      15.012 -14.488  15.619  1.00  0.74           H  
ATOM    650 1HD2 LEU A  50      12.151 -13.585  14.903  1.00  0.74           H  
ATOM    651 2HD2 LEU A  50      12.526 -15.169  15.596  1.00  0.74           H  
ATOM    652 3HD2 LEU A  50      11.405 -14.090  16.431  1.00  0.74           H  
ATOM    653  N   VAL A  51      13.153 -13.324  21.151  1.00  0.71           N  
ATOM    654  CA  VAL A  51      12.715 -13.841  22.447  1.00  0.71           C  
ATOM    655  C   VAL A  51      11.200 -13.817  22.602  1.00  0.71           C  
ATOM    656  O   VAL A  51      10.580 -12.764  22.524  1.00  0.71           O  
ATOM    657  CB  VAL A  51      13.339 -13.023  23.594  1.00  0.71           C  
ATOM    658  CG1 VAL A  51      12.864 -13.568  24.930  1.00  0.71           C  
ATOM    659  CG2 VAL A  51      14.877 -13.041  23.481  1.00  0.71           C  
ATOM    660  H   VAL A  51      12.835 -12.417  20.816  1.00  0.71           H  
ATOM    661  HA  VAL A  51      13.054 -14.871  22.539  1.00  0.71           H  
ATOM    662  HB  VAL A  51      12.988 -11.998  23.528  1.00  0.71           H  
ATOM    663 1HG1 VAL A  51      13.287 -12.971  25.738  1.00  0.71           H  
ATOM    664 2HG1 VAL A  51      11.773 -13.522  24.981  1.00  0.71           H  
ATOM    665 3HG1 VAL A  51      13.186 -14.605  25.035  1.00  0.71           H  
ATOM    666 1HG2 VAL A  51      15.304 -12.448  24.288  1.00  0.71           H  
ATOM    667 2HG2 VAL A  51      15.233 -14.070  23.554  1.00  0.71           H  
ATOM    668 3HG2 VAL A  51      15.187 -12.617  22.527  1.00  0.71           H  
ATOM    669  N   GLY A  52      10.602 -14.969  22.827  1.00  0.70           N  
ATOM    670  CA  GLY A  52       9.156 -15.057  22.998  1.00  0.70           C  
ATOM    671  C   GLY A  52       8.719 -15.082  24.464  1.00  0.70           C  
ATOM    672  O   GLY A  52       9.433 -15.620  25.322  1.00  0.70           O  
ATOM    673  H   GLY A  52      11.165 -15.806  22.866  1.00  0.70           H  
ATOM    674 1HA  GLY A  52       8.685 -14.223  22.497  1.00  0.70           H  
ATOM    675 2HA  GLY A  52       8.797 -15.957  22.502  1.00  0.70           H  
ATOM    676  N   ARG A  53       7.469 -14.647  24.703  1.00  0.70           N  
ATOM    677  CA  ARG A  53       6.815 -14.729  26.013  1.00  0.70           C  
ATOM    678  C   ARG A  53       5.287 -14.776  25.868  1.00  0.70           C  
ATOM    679  O   ARG A  53       4.730 -14.480  24.806  1.00  0.70           O  
ATOM    680  CB  ARG A  53       7.145 -13.543  26.910  1.00  0.70           C  
ATOM    681  CG  ARG A  53       6.617 -12.208  26.439  1.00  0.70           C  
ATOM    682  CD  ARG A  53       6.941 -11.113  27.399  1.00  0.70           C  
ATOM    683  NE  ARG A  53       8.359 -10.875  27.475  1.00  0.70           N  
ATOM    684  CZ  ARG A  53       9.040 -10.060  26.643  1.00  0.70           C  
ATOM    685  NH1 ARG A  53       8.411  -9.377  25.704  1.00  0.70           N  
ATOM    686  NH2 ARG A  53      10.351  -9.941  26.764  1.00  0.70           N  
ATOM    687  H   ARG A  53       6.984 -14.175  23.944  1.00  0.70           H  
ATOM    688  HA  ARG A  53       7.146 -15.640  26.511  1.00  0.70           H  
ATOM    689 1HB  ARG A  53       6.746 -13.716  27.907  1.00  0.70           H  
ATOM    690 2HB  ARG A  53       8.229 -13.453  27.000  1.00  0.70           H  
ATOM    691 1HG  ARG A  53       7.046 -11.959  25.462  1.00  0.70           H  
ATOM    692 2HG  ARG A  53       5.538 -12.274  26.355  1.00  0.70           H  
ATOM    693 1HD  ARG A  53       6.455 -10.197  27.077  1.00  0.70           H  
ATOM    694 2HD  ARG A  53       6.583 -11.382  28.391  1.00  0.70           H  
ATOM    695  HE  ARG A  53       8.884 -11.375  28.177  1.00  0.70           H  
ATOM    696 1HH1 ARG A  53       7.387  -9.421  25.600  1.00  0.70           H  
ATOM    697 2HH1 ARG A  53       8.960  -8.776  25.065  1.00  0.70           H  
ATOM    698 1HH2 ARG A  53      10.848 -10.453  27.471  1.00  0.70           H  
ATOM    699 2HH2 ARG A  53      10.870  -9.324  26.109  1.00  0.70           H  
ATOM    700  N   GLU A  54       4.613 -15.156  26.950  1.00  0.74           N  
ATOM    701  CA  GLU A  54       3.148 -15.176  27.009  1.00  0.74           C  
ATOM    702  C   GLU A  54       2.596 -13.940  27.735  1.00  0.74           C  
ATOM    703  O   GLU A  54       3.053 -13.608  28.832  1.00  0.74           O  
ATOM    704  CB  GLU A  54       2.691 -16.471  27.690  1.00  0.74           C  
ATOM    705  CG  GLU A  54       1.200 -16.637  27.886  1.00  0.74           C  
ATOM    706  CD  GLU A  54       0.857 -17.974  28.550  1.00  0.74           C  
ATOM    707  OE1 GLU A  54       1.211 -18.152  29.696  1.00  0.74           O  
ATOM    708  OE2 GLU A  54       0.286 -18.833  27.910  1.00  0.74           O  
ATOM    709  H   GLU A  54       5.130 -15.420  27.778  1.00  0.74           H  
ATOM    710  HA  GLU A  54       2.757 -15.167  25.990  1.00  0.74           H  
ATOM    711 1HB  GLU A  54       3.026 -17.320  27.095  1.00  0.74           H  
ATOM    712 2HB  GLU A  54       3.166 -16.554  28.667  1.00  0.74           H  
ATOM    713 1HG  GLU A  54       0.847 -15.833  28.535  1.00  0.74           H  
ATOM    714 2HG  GLU A  54       0.693 -16.525  26.941  1.00  0.74           H  
ATOM    715  N   ILE A  55       1.642 -13.248  27.104  1.00  0.80           N  
ATOM    716  CA  ILE A  55       1.017 -12.052  27.694  1.00  0.80           C  
ATOM    717  C   ILE A  55      -0.490 -12.169  27.637  1.00  0.80           C  
ATOM    718  O   ILE A  55      -1.000 -12.978  26.872  1.00  0.80           O  
ATOM    719  CB  ILE A  55       1.367 -10.769  26.936  1.00  0.80           C  
ATOM    720  CG1 ILE A  55       0.802 -10.853  25.544  1.00  0.80           C  
ATOM    721  CG2 ILE A  55       2.878 -10.593  26.887  1.00  0.80           C  
ATOM    722  CD1 ILE A  55       0.853  -9.558  24.776  1.00  0.80           C  
ATOM    723  H   ILE A  55       1.335 -13.583  26.189  1.00  0.80           H  
ATOM    724  HA  ILE A  55       1.322 -11.963  28.736  1.00  0.80           H  
ATOM    725  HB  ILE A  55       0.911  -9.913  27.433  1.00  0.80           H  
ATOM    726 1HG1 ILE A  55       1.354 -11.613  24.988  1.00  0.80           H  
ATOM    727 2HG1 ILE A  55      -0.240 -11.161  25.619  1.00  0.80           H  
ATOM    728 1HG2 ILE A  55       3.117  -9.681  26.348  1.00  0.80           H  
ATOM    729 2HG2 ILE A  55       3.275 -10.528  27.898  1.00  0.80           H  
ATOM    730 3HG2 ILE A  55       3.323 -11.438  26.377  1.00  0.80           H  
ATOM    731 1HD1 ILE A  55       0.420  -9.709  23.797  1.00  0.80           H  
ATOM    732 2HD1 ILE A  55       0.282  -8.800  25.311  1.00  0.80           H  
ATOM    733 3HD1 ILE A  55       1.883  -9.226  24.673  1.00  0.80           H  
ATOM    734  N   LEU A  56      -1.221 -11.335  28.381  1.00  0.88           N  
ATOM    735  CA  LEU A  56      -2.679 -11.387  28.255  1.00  0.88           C  
ATOM    736  C   LEU A  56      -3.256 -10.264  27.396  1.00  0.88           C  
ATOM    737  O   LEU A  56      -2.762  -9.132  27.408  1.00  0.88           O  
ATOM    738  CB  LEU A  56      -3.355 -11.363  29.623  1.00  0.88           C  
ATOM    739  CG  LEU A  56      -2.947 -12.485  30.545  1.00  0.88           C  
ATOM    740  CD1 LEU A  56      -3.696 -12.377  31.850  1.00  0.88           C  
ATOM    741  CD2 LEU A  56      -3.205 -13.767  29.866  1.00  0.88           C  
ATOM    742  H   LEU A  56      -0.780 -10.681  29.012  1.00  0.88           H  
ATOM    743  HA  LEU A  56      -2.938 -12.326  27.782  1.00  0.88           H  
ATOM    744 1HB  LEU A  56      -3.136 -10.417  30.112  1.00  0.88           H  
ATOM    745 2HB  LEU A  56      -4.434 -11.433  29.467  1.00  0.88           H  
ATOM    746  HG  LEU A  56      -1.883 -12.406  30.763  1.00  0.88           H  
ATOM    747 1HD1 LEU A  56      -3.388 -13.189  32.512  1.00  0.88           H  
ATOM    748 2HD1 LEU A  56      -3.476 -11.421  32.322  1.00  0.88           H  
ATOM    749 3HD1 LEU A  56      -4.768 -12.452  31.655  1.00  0.88           H  
ATOM    750 1HD2 LEU A  56      -2.896 -14.558  30.492  1.00  0.88           H  
ATOM    751 2HD2 LEU A  56      -4.261 -13.862  29.642  1.00  0.88           H  
ATOM    752 3HD2 LEU A  56      -2.641 -13.785  28.970  1.00  0.88           H  
ATOM    753  N   ASP A  57      -4.322 -10.597  26.672  1.00  0.96           N  
ATOM    754  CA  ASP A  57      -5.078  -9.666  25.840  1.00  0.96           C  
ATOM    755  C   ASP A  57      -6.192  -8.957  26.596  1.00  0.96           C  
ATOM    756  O   ASP A  57      -6.402  -9.204  27.784  1.00  0.96           O  
ATOM    757  CB  ASP A  57      -5.722 -10.408  24.683  1.00  0.96           C  
ATOM    758  CG  ASP A  57      -6.826 -11.351  25.118  1.00  0.96           C  
ATOM    759  OD1 ASP A  57      -7.275 -11.217  26.231  1.00  0.96           O  
ATOM    760  OD2 ASP A  57      -7.271 -12.157  24.359  1.00  0.96           O  
ATOM    761  H   ASP A  57      -4.617 -11.571  26.700  1.00  0.96           H  
ATOM    762  HA  ASP A  57      -4.394  -8.912  25.456  1.00  0.96           H  
ATOM    763 1HB  ASP A  57      -6.124  -9.685  23.997  1.00  0.96           H  
ATOM    764 2HB  ASP A  57      -4.984 -10.959  24.160  1.00  0.96           H  
ATOM    765  N   SER A  58      -6.989  -8.168  25.862  1.00  1.01           N  
ATOM    766  CA  SER A  58      -8.121  -7.409  26.395  1.00  1.01           C  
ATOM    767  C   SER A  58      -9.307  -8.262  26.929  1.00  1.01           C  
ATOM    768  O   SER A  58     -10.241  -7.724  27.539  1.00  1.01           O  
ATOM    769  CB  SER A  58      -8.581  -6.431  25.329  1.00  1.01           C  
ATOM    770  OG  SER A  58      -9.064  -7.085  24.197  1.00  1.01           O  
ATOM    771  H   SER A  58      -6.764  -8.015  24.876  1.00  1.01           H  
ATOM    772  HA  SER A  58      -7.744  -6.817  27.230  1.00  1.01           H  
ATOM    773 1HB  SER A  58      -9.351  -5.787  25.731  1.00  1.01           H  
ATOM    774 2HB  SER A  58      -7.744  -5.793  25.044  1.00  1.01           H  
ATOM    775  HG  SER A  58      -8.258  -7.407  23.731  1.00  1.01           H  
ATOM    776  N   ARG A  59      -9.294  -9.574  26.658  1.00  1.02           N  
ATOM    777  CA  ARG A  59     -10.304 -10.536  27.103  1.00  1.02           C  
ATOM    778  C   ARG A  59      -9.768 -11.342  28.296  1.00  1.02           C  
ATOM    779  O   ARG A  59     -10.504 -12.116  28.914  1.00  1.02           O  
ATOM    780  CB  ARG A  59     -10.691 -11.511  25.982  1.00  1.02           C  
ATOM    781  CG  ARG A  59     -11.369 -10.869  24.778  1.00  1.02           C  
ATOM    782  CD  ARG A  59     -11.756 -11.854  23.669  1.00  1.02           C  
ATOM    783  NE  ARG A  59     -12.825 -12.791  24.038  1.00  1.02           N  
ATOM    784  CZ  ARG A  59     -12.691 -14.119  24.189  1.00  1.02           C  
ATOM    785  NH1 ARG A  59     -11.534 -14.706  23.989  1.00  1.02           N  
ATOM    786  NH2 ARG A  59     -13.743 -14.835  24.529  1.00  1.02           N  
ATOM    787  H   ARG A  59      -8.492  -9.964  26.178  1.00  1.02           H  
ATOM    788  HA  ARG A  59     -11.194  -9.992  27.417  1.00  1.02           H  
ATOM    789 1HB  ARG A  59      -9.793 -12.026  25.626  1.00  1.02           H  
ATOM    790 2HB  ARG A  59     -11.366 -12.271  26.376  1.00  1.02           H  
ATOM    791 1HG  ARG A  59     -12.274 -10.370  25.119  1.00  1.02           H  
ATOM    792 2HG  ARG A  59     -10.694 -10.126  24.350  1.00  1.02           H  
ATOM    793 1HD  ARG A  59     -12.094 -11.291  22.806  1.00  1.02           H  
ATOM    794 2HD  ARG A  59     -10.878 -12.441  23.394  1.00  1.02           H  
ATOM    795  HE  ARG A  59     -13.762 -12.406  24.214  1.00  1.02           H  
ATOM    796 1HH1 ARG A  59     -10.722 -14.160  23.731  1.00  1.02           H  
ATOM    797 2HH1 ARG A  59     -11.442 -15.703  24.110  1.00  1.02           H  
ATOM    798 1HH2 ARG A  59     -14.639 -14.370  24.681  1.00  1.02           H  
ATOM    799 2HH2 ARG A  59     -13.663 -15.830  24.644  1.00  1.02           H  
ATOM    800  N   GLY A  60      -8.479 -11.163  28.614  1.00  0.99           N  
ATOM    801  CA  GLY A  60      -7.803 -11.904  29.674  1.00  0.99           C  
ATOM    802  C   GLY A  60      -7.203 -13.225  29.185  1.00  0.99           C  
ATOM    803  O   GLY A  60      -6.786 -14.060  29.993  1.00  0.99           O  
ATOM    804  H   GLY A  60      -7.911 -10.499  28.083  1.00  0.99           H  
ATOM    805 1HA  GLY A  60      -7.009 -11.280  30.086  1.00  0.99           H  
ATOM    806 2HA  GLY A  60      -8.505 -12.099  30.483  1.00  0.99           H  
ATOM    807  N   ASN A  61      -7.204 -13.448  27.872  1.00  0.91           N  
ATOM    808  CA  ASN A  61      -6.662 -14.685  27.326  1.00  0.91           C  
ATOM    809  C   ASN A  61      -5.201 -14.492  26.932  1.00  0.91           C  
ATOM    810  O   ASN A  61      -4.769 -13.378  26.654  1.00  0.91           O  
ATOM    811  CB  ASN A  61      -7.502 -15.187  26.162  1.00  0.91           C  
ATOM    812  CG  ASN A  61      -8.851 -15.639  26.627  1.00  0.91           C  
ATOM    813  OD1 ASN A  61      -9.870 -15.371  25.989  1.00  0.91           O  
ATOM    814  ND2 ASN A  61      -8.881 -16.314  27.749  1.00  0.91           N  
ATOM    815  H   ASN A  61      -7.535 -12.712  27.242  1.00  0.91           H  
ATOM    816  HA  ASN A  61      -6.715 -15.429  28.116  1.00  0.91           H  
ATOM    817 1HB  ASN A  61      -7.641 -14.371  25.451  1.00  0.91           H  
ATOM    818 2HB  ASN A  61      -7.006 -15.993  25.629  1.00  0.91           H  
ATOM    819 1HD2 ASN A  61      -9.754 -16.632  28.119  1.00  0.91           H  
ATOM    820 2HD2 ASN A  61      -8.031 -16.503  28.243  1.00  0.91           H  
ATOM    821  N   PRO A  62      -4.379 -15.535  26.960  1.00  0.82           N  
ATOM    822  CA  PRO A  62      -2.999 -15.488  26.532  1.00  0.82           C  
ATOM    823  C   PRO A  62      -2.796 -15.320  25.032  1.00  0.82           C  
ATOM    824  O   PRO A  62      -3.496 -15.938  24.226  1.00  0.82           O  
ATOM    825  CB  PRO A  62      -2.490 -16.825  27.029  1.00  0.82           C  
ATOM    826  CG  PRO A  62      -3.703 -17.694  27.096  1.00  0.82           C  
ATOM    827  CD  PRO A  62      -4.807 -16.816  27.501  1.00  0.82           C  
ATOM    828  HA  PRO A  62      -2.496 -14.694  27.059  1.00  0.82           H  
ATOM    829 1HB  PRO A  62      -1.746 -17.211  26.339  1.00  0.82           H  
ATOM    830 2HB  PRO A  62      -1.989 -16.705  28.001  1.00  0.82           H  
ATOM    831 1HG  PRO A  62      -3.874 -18.107  26.108  1.00  0.82           H  
ATOM    832 2HG  PRO A  62      -3.557 -18.526  27.772  1.00  0.82           H  
ATOM    833 1HD  PRO A  62      -5.721 -17.196  27.045  1.00  0.82           H  
ATOM    834 2HD  PRO A  62      -4.873 -16.763  28.592  1.00  0.82           H  
ATOM    835  N   THR A  63      -1.774 -14.539  24.682  1.00  0.74           N  
ATOM    836  CA  THR A  63      -1.338 -14.316  23.305  1.00  0.74           C  
ATOM    837  C   THR A  63       0.181 -14.440  23.264  1.00  0.74           C  
ATOM    838  O   THR A  63       0.834 -14.460  24.313  1.00  0.74           O  
ATOM    839  CB  THR A  63      -1.765 -12.929  22.770  1.00  0.74           C  
ATOM    840  OG1 THR A  63      -1.053 -11.921  23.427  1.00  0.74           O  
ATOM    841  CG2 THR A  63      -3.228 -12.702  22.999  1.00  0.74           C  
ATOM    842  H   THR A  63      -1.292 -14.050  25.430  1.00  0.74           H  
ATOM    843  HA  THR A  63      -1.765 -15.087  22.662  1.00  0.74           H  
ATOM    844  HB  THR A  63      -1.559 -12.872  21.725  1.00  0.74           H  
ATOM    845  HG1 THR A  63      -0.113 -12.096  23.317  1.00  0.74           H  
ATOM    846 1HG2 THR A  63      -3.503 -11.727  22.612  1.00  0.74           H  
ATOM    847 2HG2 THR A  63      -3.801 -13.473  22.486  1.00  0.74           H  
ATOM    848 3HG2 THR A  63      -3.445 -12.740  24.066  1.00  0.74           H  
ATOM    849  N   VAL A  64       0.763 -14.472  22.069  1.00  0.68           N  
ATOM    850  CA  VAL A  64       2.224 -14.587  21.992  1.00  0.68           C  
ATOM    851  C   VAL A  64       2.877 -13.244  21.718  1.00  0.68           C  
ATOM    852  O   VAL A  64       2.404 -12.481  20.874  1.00  0.68           O  
ATOM    853  CB  VAL A  64       2.646 -15.592  20.910  1.00  0.68           C  
ATOM    854  CG1 VAL A  64       4.173 -15.675  20.805  1.00  0.68           C  
ATOM    855  CG2 VAL A  64       2.071 -16.946  21.222  1.00  0.68           C  
ATOM    856  H   VAL A  64       0.189 -14.419  21.220  1.00  0.68           H  
ATOM    857  HA  VAL A  64       2.597 -14.956  22.952  1.00  0.68           H  
ATOM    858  HB  VAL A  64       2.270 -15.253  19.942  1.00  0.68           H  
ATOM    859 1HG1 VAL A  64       4.447 -16.382  20.038  1.00  0.68           H  
ATOM    860 2HG1 VAL A  64       4.578 -14.702  20.553  1.00  0.68           H  
ATOM    861 3HG1 VAL A  64       4.583 -16.003  21.753  1.00  0.68           H  
ATOM    862 1HG2 VAL A  64       2.361 -17.627  20.438  1.00  0.68           H  
ATOM    863 2HG2 VAL A  64       2.460 -17.296  22.180  1.00  0.68           H  
ATOM    864 3HG2 VAL A  64       0.984 -16.884  21.268  1.00  0.68           H  
ATOM    865  N   GLU A  65       3.935 -12.931  22.468  1.00  0.65           N  
ATOM    866  CA  GLU A  65       4.665 -11.683  22.281  1.00  0.65           C  
ATOM    867  C   GLU A  65       6.139 -11.967  22.046  1.00  0.65           C  
ATOM    868  O   GLU A  65       6.740 -12.803  22.726  1.00  0.65           O  
ATOM    869  CB  GLU A  65       4.477 -10.753  23.482  1.00  0.65           C  
ATOM    870  CG  GLU A  65       5.111  -9.384  23.327  1.00  0.65           C  
ATOM    871  CD  GLU A  65       4.849  -8.461  24.489  1.00  0.65           C  
ATOM    872  OE1 GLU A  65       5.484  -8.615  25.504  1.00  0.65           O  
ATOM    873  OE2 GLU A  65       4.019  -7.594  24.360  1.00  0.65           O  
ATOM    874  H   GLU A  65       4.249 -13.580  23.190  1.00  0.65           H  
ATOM    875  HA  GLU A  65       4.289 -11.190  21.399  1.00  0.65           H  
ATOM    876 1HB  GLU A  65       3.419 -10.613  23.646  1.00  0.65           H  
ATOM    877 2HB  GLU A  65       4.881 -11.219  24.363  1.00  0.65           H  
ATOM    878 1HG  GLU A  65       6.186  -9.516  23.223  1.00  0.65           H  
ATOM    879 2HG  GLU A  65       4.738  -8.926  22.411  1.00  0.65           H  
ATOM    880  N   VAL A  66       6.708 -11.325  21.028  1.00  0.66           N  
ATOM    881  CA  VAL A  66       8.109 -11.547  20.682  1.00  0.66           C  
ATOM    882  C   VAL A  66       8.962 -10.290  20.602  1.00  0.66           C  
ATOM    883  O   VAL A  66       8.548  -9.286  20.018  1.00  0.66           O  
ATOM    884  CB  VAL A  66       8.197 -12.295  19.338  1.00  0.66           C  
ATOM    885  CG1 VAL A  66       9.671 -12.504  18.905  1.00  0.66           C  
ATOM    886  CG2 VAL A  66       7.512 -13.621  19.470  1.00  0.66           C  
ATOM    887  H   VAL A  66       6.147 -10.665  20.491  1.00  0.66           H  
ATOM    888  HA  VAL A  66       8.536 -12.182  21.446  1.00  0.66           H  
ATOM    889  HB  VAL A  66       7.708 -11.702  18.561  1.00  0.66           H  
ATOM    890 1HG1 VAL A  66       9.702 -13.035  17.964  1.00  0.66           H  
ATOM    891 2HG1 VAL A  66      10.165 -11.544  18.785  1.00  0.66           H  
ATOM    892 3HG1 VAL A  66      10.196 -13.088  19.662  1.00  0.66           H  
ATOM    893 1HG2 VAL A  66       7.561 -14.149  18.521  1.00  0.66           H  
ATOM    894 2HG2 VAL A  66       8.002 -14.191  20.234  1.00  0.66           H  
ATOM    895 3HG2 VAL A  66       6.488 -13.485  19.746  1.00  0.66           H  
ATOM    896  N   ASP A  67      10.153 -10.341  21.217  1.00  0.70           N  
ATOM    897  CA  ASP A  67      11.105  -9.245  21.111  1.00  0.70           C  
ATOM    898  C   ASP A  67      12.171  -9.602  20.078  1.00  0.70           C  
ATOM    899  O   ASP A  67      12.604 -10.756  20.007  1.00  0.70           O  
ATOM    900  CB  ASP A  67      11.892  -8.971  22.398  1.00  0.70           C  
ATOM    901  CG  ASP A  67      11.165  -8.517  23.609  1.00  0.70           C  
ATOM    902  OD1 ASP A  67      10.033  -8.095  23.537  1.00  0.70           O  
ATOM    903  OD2 ASP A  67      11.789  -8.577  24.663  1.00  0.70           O  
ATOM    904  H   ASP A  67      10.407 -11.182  21.724  1.00  0.70           H  
ATOM    905  HA  ASP A  67      10.579  -8.356  20.805  1.00  0.70           H  
ATOM    906 1HB  ASP A  67      12.409  -9.877  22.661  1.00  0.70           H  
ATOM    907 2HB  ASP A  67      12.654  -8.220  22.170  1.00  0.70           H  
ATOM    908  N   VAL A  68      12.654  -8.607  19.355  1.00  0.80           N  
ATOM    909  CA  VAL A  68      13.787  -8.760  18.445  1.00  0.80           C  
ATOM    910  C   VAL A  68      14.892  -7.803  18.782  1.00  0.80           C  
ATOM    911  O   VAL A  68      14.651  -6.605  18.917  1.00  0.80           O  
ATOM    912  CB  VAL A  68      13.390  -8.506  16.996  1.00  0.80           C  
ATOM    913  CG1 VAL A  68      14.629  -8.561  16.090  1.00  0.80           C  
ATOM    914  CG2 VAL A  68      12.430  -9.525  16.570  1.00  0.80           C  
ATOM    915  H   VAL A  68      12.197  -7.703  19.441  1.00  0.80           H  
ATOM    916  HA  VAL A  68      14.172  -9.776  18.532  1.00  0.80           H  
ATOM    917  HB  VAL A  68      12.939  -7.513  16.918  1.00  0.80           H  
ATOM    918 1HG1 VAL A  68      14.342  -8.362  15.086  1.00  0.80           H  
ATOM    919 2HG1 VAL A  68      15.348  -7.804  16.390  1.00  0.80           H  
ATOM    920 3HG1 VAL A  68      15.088  -9.548  16.160  1.00  0.80           H  
ATOM    921 1HG2 VAL A  68      12.135  -9.346  15.564  1.00  0.80           H  
ATOM    922 2HG2 VAL A  68      12.897 -10.459  16.641  1.00  0.80           H  
ATOM    923 3HG2 VAL A  68      11.581  -9.508  17.204  1.00  0.80           H  
ATOM    924  N   TYR A  69      16.110  -8.317  18.879  1.00  0.97           N  
ATOM    925  CA  TYR A  69      17.262  -7.483  19.191  1.00  0.97           C  
ATOM    926  C   TYR A  69      18.214  -7.472  17.994  1.00  0.97           C  
ATOM    927  O   TYR A  69      18.510  -8.540  17.440  1.00  0.97           O  
ATOM    928  CB  TYR A  69      17.953  -8.072  20.417  1.00  0.97           C  
ATOM    929  CG  TYR A  69      17.058  -8.115  21.655  1.00  0.97           C  
ATOM    930  CD1 TYR A  69      16.151  -9.171  21.811  1.00  0.97           C  
ATOM    931  CD2 TYR A  69      17.146  -7.134  22.626  1.00  0.97           C  
ATOM    932  CE1 TYR A  69      15.331  -9.224  22.920  1.00  0.97           C  
ATOM    933  CE2 TYR A  69      16.326  -7.194  23.744  1.00  0.97           C  
ATOM    934  CZ  TYR A  69      15.411  -8.229  23.890  1.00  0.97           C  
ATOM    935  OH  TYR A  69      14.585  -8.262  25.016  1.00  0.97           O  
ATOM    936  H   TYR A  69      16.227  -9.327  18.766  1.00  0.97           H  
ATOM    937  HA  TYR A  69      16.938  -6.459  19.388  1.00  0.97           H  
ATOM    938 1HB  TYR A  69      18.280  -9.091  20.195  1.00  0.97           H  
ATOM    939 2HB  TYR A  69      18.840  -7.486  20.652  1.00  0.97           H  
ATOM    940  HD1 TYR A  69      16.084  -9.952  21.051  1.00  0.97           H  
ATOM    941  HD2 TYR A  69      17.853  -6.313  22.510  1.00  0.97           H  
ATOM    942  HE1 TYR A  69      14.629 -10.042  23.034  1.00  0.97           H  
ATOM    943  HE2 TYR A  69      16.392  -6.417  24.506  1.00  0.97           H  
ATOM    944  HH  TYR A  69      13.668  -8.563  24.778  1.00  0.97           H  
ATOM    945  N   ALA A  70      18.692  -6.280  17.593  1.00  1.27           N  
ATOM    946  CA  ALA A  70      19.641  -6.184  16.460  1.00  1.27           C  
ATOM    947  C   ALA A  70      21.063  -6.485  16.909  1.00  1.27           C  
ATOM    948  O   ALA A  70      21.402  -6.256  18.069  1.00  1.27           O  
ATOM    949  CB  ALA A  70      19.619  -4.813  15.830  1.00  1.27           C  
ATOM    950  H   ALA A  70      18.396  -5.427  18.086  1.00  1.27           H  
ATOM    951  HA  ALA A  70      19.354  -6.926  15.716  1.00  1.27           H  
ATOM    952 1HB  ALA A  70      20.317  -4.791  14.989  1.00  1.27           H  
ATOM    953 2HB  ALA A  70      18.620  -4.564  15.486  1.00  1.27           H  
ATOM    954 3HB  ALA A  70      19.939  -4.109  16.576  1.00  1.27           H  
ATOM    955  N   ASN A  71      21.914  -6.961  15.992  1.00  1.71           N  
ATOM    956  CA  ASN A  71      23.314  -7.199  16.359  1.00  1.71           C  
ATOM    957  C   ASN A  71      24.207  -5.977  16.181  1.00  1.71           C  
ATOM    958  O   ASN A  71      23.792  -4.943  15.640  1.00  1.71           O  
ATOM    959  CB  ASN A  71      23.928  -8.328  15.545  1.00  1.71           C  
ATOM    960  CG  ASN A  71      24.131  -7.987  14.096  1.00  1.71           C  
ATOM    961  OD1 ASN A  71      23.579  -7.015  13.557  1.00  1.71           O  
ATOM    962  ND2 ASN A  71      24.979  -8.755  13.460  1.00  1.71           N  
ATOM    963  H   ASN A  71      21.577  -7.187  15.056  1.00  1.71           H  
ATOM    964  HA  ASN A  71      23.351  -7.467  17.416  1.00  1.71           H  
ATOM    965 1HB  ASN A  71      24.880  -8.625  15.980  1.00  1.71           H  
ATOM    966 2HB  ASN A  71      23.272  -9.199  15.590  1.00  1.71           H  
ATOM    967 1HD2 ASN A  71      25.216  -8.564  12.510  1.00  1.71           H  
ATOM    968 2HD2 ASN A  71      25.416  -9.517  13.942  1.00  1.71           H  
ATOM    969  N   GLY A  72      25.461  -6.117  16.651  1.00  2.25           N  
ATOM    970  CA  GLY A  72      26.509  -5.099  16.508  1.00  2.25           C  
ATOM    971  C   GLY A  72      26.380  -3.974  17.534  1.00  2.25           C  
ATOM    972  O   GLY A  72      27.150  -3.013  17.528  1.00  2.25           O  
ATOM    973  H   GLY A  72      25.705  -6.984  17.108  1.00  2.25           H  
ATOM    974 1HA  GLY A  72      27.486  -5.571  16.607  1.00  2.25           H  
ATOM    975 2HA  GLY A  72      26.461  -4.678  15.503  1.00  2.25           H  
ATOM    976  N   GLN A  73      25.383  -4.098  18.395  1.00  2.72           N  
ATOM    977  CA  GLN A  73      25.033  -3.086  19.368  1.00  2.72           C  
ATOM    978  C   GLN A  73      24.053  -3.629  20.394  1.00  2.72           C  
ATOM    979  O   GLN A  73      23.546  -4.738  20.257  1.00  2.72           O  
ATOM    980  CB  GLN A  73      24.412  -1.926  18.614  1.00  2.72           C  
ATOM    981  CG  GLN A  73      23.182  -2.370  17.905  1.00  2.72           C  
ATOM    982  CD  GLN A  73      22.688  -1.406  16.905  1.00  2.72           C  
ATOM    983  OE1 GLN A  73      22.421  -0.230  17.193  1.00  2.72           O  
ATOM    984  NE2 GLN A  73      22.559  -1.898  15.687  1.00  2.72           N  
ATOM    985  H   GLN A  73      24.815  -4.928  18.339  1.00  2.72           H  
ATOM    986  HA  GLN A  73      25.936  -2.762  19.884  1.00  2.72           H  
ATOM    987 1HB  GLN A  73      24.147  -1.129  19.306  1.00  2.72           H  
ATOM    988 2HB  GLN A  73      25.113  -1.518  17.888  1.00  2.72           H  
ATOM    989 1HG  GLN A  73      23.403  -3.289  17.388  1.00  2.72           H  
ATOM    990 2HG  GLN A  73      22.410  -2.559  18.635  1.00  2.72           H  
ATOM    991 1HE2 GLN A  73      22.231  -1.309  14.948  1.00  2.72           H  
ATOM    992 2HE2 GLN A  73      22.834  -2.885  15.510  1.00  2.72           H  
ATOM    993  N   LYS A  74      23.790  -2.842  21.425  1.00  2.90           N  
ATOM    994  CA  LYS A  74      22.783  -3.177  22.425  1.00  2.90           C  
ATOM    995  C   LYS A  74      21.723  -2.079  22.486  1.00  2.90           C  
ATOM    996  O   LYS A  74      21.239  -1.741  23.564  1.00  2.90           O  
ATOM    997  CB  LYS A  74      23.425  -3.376  23.799  1.00  2.90           C  
ATOM    998  CG  LYS A  74      24.407  -4.548  23.873  1.00  2.90           C  
ATOM    999  CD  LYS A  74      24.942  -4.744  25.287  1.00  2.90           C  
ATOM   1000  CE  LYS A  74      25.905  -5.924  25.357  1.00  2.90           C  
ATOM   1001  NZ  LYS A  74      26.451  -6.114  26.729  1.00  2.90           N  
ATOM   1002  H   LYS A  74      24.277  -1.961  21.508  1.00  2.90           H  
ATOM   1003  HA  LYS A  74      22.287  -4.103  22.132  1.00  2.90           H  
ATOM   1004 1HB  LYS A  74      23.957  -2.470  24.087  1.00  2.90           H  
ATOM   1005 2HB  LYS A  74      22.645  -3.548  24.540  1.00  2.90           H  
ATOM   1006 1HG  LYS A  74      23.904  -5.462  23.551  1.00  2.90           H  
ATOM   1007 2HG  LYS A  74      25.245  -4.365  23.203  1.00  2.90           H  
ATOM   1008 1HD  LYS A  74      25.462  -3.841  25.608  1.00  2.90           H  
ATOM   1009 2HD  LYS A  74      24.111  -4.925  25.968  1.00  2.90           H  
ATOM   1010 1HE  LYS A  74      25.380  -6.830  25.058  1.00  2.90           H  
ATOM   1011 2HE  LYS A  74      26.732  -5.752  24.669  1.00  2.90           H  
ATOM   1012 1HZ  LYS A  74      27.082  -6.903  26.735  1.00  2.90           H  
ATOM   1013 2HZ  LYS A  74      26.951  -5.282  27.012  1.00  2.90           H  
ATOM   1014 3HZ  LYS A  74      25.692  -6.286  27.373  1.00  2.90           H  
ATOM   1015  N   ARG A  75      21.412  -1.484  21.329  1.00  2.66           N  
ATOM   1016  CA  ARG A  75      20.464  -0.372  21.272  1.00  2.66           C  
ATOM   1017  C   ARG A  75      19.035  -0.713  20.744  1.00  2.66           C  
ATOM   1018  O   ARG A  75      18.147  -0.892  21.577  1.00  2.66           O  
ATOM   1019  CB  ARG A  75      21.126   0.823  20.582  1.00  2.66           C  
ATOM   1020  CG  ARG A  75      20.270   2.092  20.438  1.00  2.66           C  
ATOM   1021  CD  ARG A  75      21.039   3.208  19.794  1.00  2.66           C  
ATOM   1022  NE  ARG A  75      21.426   2.912  18.413  1.00  2.66           N  
ATOM   1023  CZ  ARG A  75      22.333   3.621  17.707  1.00  2.66           C  
ATOM   1024  NH1 ARG A  75      22.931   4.657  18.259  1.00  2.66           N  
ATOM   1025  NH2 ARG A  75      22.623   3.280  16.462  1.00  2.66           N  
ATOM   1026  H   ARG A  75      21.844  -1.823  20.481  1.00  2.66           H  
ATOM   1027  HA  ARG A  75      20.323  -0.032  22.299  1.00  2.66           H  
ATOM   1028 1HB  ARG A  75      21.942   1.136  21.233  1.00  2.66           H  
ATOM   1029 2HB  ARG A  75      21.606   0.564  19.651  1.00  2.66           H  
ATOM   1030 1HG  ARG A  75      19.387   1.900  19.837  1.00  2.66           H  
ATOM   1031 2HG  ARG A  75      19.962   2.424  21.430  1.00  2.66           H  
ATOM   1032 1HD  ARG A  75      20.428   4.109  19.788  1.00  2.66           H  
ATOM   1033 2HD  ARG A  75      21.947   3.392  20.366  1.00  2.66           H  
ATOM   1034  HE  ARG A  75      20.996   2.115  17.958  1.00  2.66           H  
ATOM   1035 1HH1 ARG A  75      22.712   4.920  19.210  1.00  2.66           H  
ATOM   1036 2HH1 ARG A  75      23.610   5.188  17.733  1.00  2.66           H  
ATOM   1037 1HH2 ARG A  75      22.161   2.490  16.028  1.00  2.66           H  
ATOM   1038 2HH2 ARG A  75      23.302   3.812  15.940  1.00  2.66           H  
ATOM   1039  N   PRO A  76      18.721  -0.796  19.426  1.00  2.17           N  
ATOM   1040  CA  PRO A  76      17.373  -1.040  18.975  1.00  2.17           C  
ATOM   1041  C   PRO A  76      16.893  -2.428  19.333  1.00  2.17           C  
ATOM   1042  O   PRO A  76      17.633  -3.424  19.257  1.00  2.17           O  
ATOM   1043  CB  PRO A  76      17.474  -0.870  17.459  1.00  2.17           C  
ATOM   1044  CG  PRO A  76      18.897  -1.184  17.154  1.00  2.17           C  
ATOM   1045  CD  PRO A  76      19.680  -0.722  18.365  1.00  2.17           C  
ATOM   1046  HA  PRO A  76      16.705  -0.281  19.410  1.00  2.17           H  
ATOM   1047 1HB  PRO A  76      16.769  -1.551  16.956  1.00  2.17           H  
ATOM   1048 2HB  PRO A  76      17.190   0.153  17.173  1.00  2.17           H  
ATOM   1049 1HG  PRO A  76      18.985  -2.235  16.985  1.00  2.17           H  
ATOM   1050 2HG  PRO A  76      19.216  -0.682  16.225  1.00  2.17           H  
ATOM   1051 1HD  PRO A  76      20.491  -1.390  18.574  1.00  2.17           H  
ATOM   1052 2HD  PRO A  76      19.990   0.294  18.159  1.00  2.17           H  
ATOM   1053  N   VAL A  77      15.620  -2.455  19.663  1.00  1.64           N  
ATOM   1054  CA  VAL A  77      14.860  -3.632  19.996  1.00  1.64           C  
ATOM   1055  C   VAL A  77      13.422  -3.368  19.613  1.00  1.64           C  
ATOM   1056  O   VAL A  77      12.961  -2.226  19.686  1.00  1.64           O  
ATOM   1057  CB  VAL A  77      14.974  -3.950  21.506  1.00  1.64           C  
ATOM   1058  CG1 VAL A  77      14.404  -2.804  22.301  1.00  1.64           C  
ATOM   1059  CG2 VAL A  77      14.197  -5.259  21.868  1.00  1.64           C  
ATOM   1060  H   VAL A  77      15.129  -1.575  19.692  1.00  1.64           H  
ATOM   1061  HA  VAL A  77      15.250  -4.459  19.423  1.00  1.64           H  
ATOM   1062  HB  VAL A  77      16.028  -4.063  21.766  1.00  1.64           H  
ATOM   1063 1HG1 VAL A  77      14.498  -3.017  23.366  1.00  1.64           H  
ATOM   1064 2HG1 VAL A  77      14.952  -1.890  22.064  1.00  1.64           H  
ATOM   1065 3HG1 VAL A  77      13.352  -2.679  22.046  1.00  1.64           H  
ATOM   1066 1HG2 VAL A  77      14.296  -5.448  22.928  1.00  1.64           H  
ATOM   1067 2HG2 VAL A  77      13.144  -5.162  21.640  1.00  1.64           H  
ATOM   1068 3HG2 VAL A  77      14.606  -6.094  21.316  1.00  1.64           H  
ATOM   1069  N   ALA A  78      12.703  -4.402  19.230  1.00  1.22           N  
ATOM   1070  CA  ALA A  78      11.293  -4.210  18.935  1.00  1.22           C  
ATOM   1071  C   ALA A  78      10.447  -5.323  19.493  1.00  1.22           C  
ATOM   1072  O   ALA A  78      10.884  -6.465  19.561  1.00  1.22           O  
ATOM   1073  CB  ALA A  78      11.082  -4.134  17.466  1.00  1.22           C  
ATOM   1074  H   ALA A  78      13.161  -5.309  19.142  1.00  1.22           H  
ATOM   1075  HA  ALA A  78      10.968  -3.278  19.397  1.00  1.22           H  
ATOM   1076 1HB  ALA A  78      10.040  -3.978  17.309  1.00  1.22           H  
ATOM   1077 2HB  ALA A  78      11.657  -3.307  17.051  1.00  1.22           H  
ATOM   1078 3HB  ALA A  78      11.386  -5.067  17.006  1.00  1.22           H  
ATOM   1079  N   THR A  79       9.211  -4.989  19.864  1.00  0.96           N  
ATOM   1080  CA  THR A  79       8.293  -5.967  20.443  1.00  0.96           C  
ATOM   1081  C   THR A  79       6.953  -6.026  19.714  1.00  0.96           C  
ATOM   1082  O   THR A  79       6.380  -4.983  19.397  1.00  0.96           O  
ATOM   1083  CB  THR A  79       8.026  -5.622  21.923  1.00  0.96           C  
ATOM   1084  OG1 THR A  79       9.260  -5.600  22.648  1.00  0.96           O  
ATOM   1085  CG2 THR A  79       7.112  -6.649  22.552  1.00  0.96           C  
ATOM   1086  H   THR A  79       8.906  -4.031  19.768  1.00  0.96           H  
ATOM   1087  HA  THR A  79       8.749  -6.947  20.389  1.00  0.96           H  
ATOM   1088  HB  THR A  79       7.563  -4.641  21.988  1.00  0.96           H  
ATOM   1089  HG1 THR A  79       9.547  -6.529  22.839  1.00  0.96           H  
ATOM   1090 1HG2 THR A  79       6.944  -6.396  23.597  1.00  0.96           H  
ATOM   1091 2HG2 THR A  79       6.157  -6.675  22.041  1.00  0.96           H  
ATOM   1092 3HG2 THR A  79       7.589  -7.631  22.489  1.00  0.96           H  
ATOM   1093  N   ALA A  80       6.433  -7.236  19.482  1.00  0.81           N  
ATOM   1094  CA  ALA A  80       5.096  -7.360  18.884  1.00  0.81           C  
ATOM   1095  C   ALA A  80       4.296  -8.543  19.399  1.00  0.81           C  
ATOM   1096  O   ALA A  80       4.833  -9.626  19.646  1.00  0.81           O  
ATOM   1097  CB  ALA A  80       5.199  -7.523  17.399  1.00  0.81           C  
ATOM   1098  H   ALA A  80       6.991  -8.058  19.720  1.00  0.81           H  
ATOM   1099  HA  ALA A  80       4.542  -6.449  19.118  1.00  0.81           H  
ATOM   1100 1HB  ALA A  80       4.195  -7.578  16.986  1.00  0.81           H  
ATOM   1101 2HB  ALA A  80       5.729  -6.673  16.972  1.00  0.81           H  
ATOM   1102 3HB  ALA A  80       5.734  -8.444  17.178  1.00  0.81           H  
ATOM   1103  N   SER A  81       2.976  -8.352  19.497  1.00  0.77           N  
ATOM   1104  CA  SER A  81       2.074  -9.429  19.907  1.00  0.77           C  
ATOM   1105  C   SER A  81       1.210 -10.046  18.789  1.00  0.77           C  
ATOM   1106  O   SER A  81       0.973  -9.425  17.750  1.00  0.77           O  
ATOM   1107  CB  SER A  81       1.225  -8.923  21.040  1.00  0.77           C  
ATOM   1108  OG  SER A  81       0.460  -7.834  20.623  1.00  0.77           O  
ATOM   1109  H   SER A  81       2.586  -7.424  19.336  1.00  0.77           H  
ATOM   1110  HA  SER A  81       2.688 -10.220  20.302  1.00  0.77           H  
ATOM   1111 1HB  SER A  81       0.571  -9.725  21.389  1.00  0.77           H  
ATOM   1112 2HB  SER A  81       1.869  -8.629  21.871  1.00  0.77           H  
ATOM   1113  HG  SER A  81       1.058  -7.281  20.115  1.00  0.77           H  
ATOM   1114  N   ALA A  82       0.684 -11.255  19.072  1.00  0.80           N  
ATOM   1115  CA  ALA A  82      -0.184 -12.038  18.173  1.00  0.80           C  
ATOM   1116  C   ALA A  82      -1.482 -12.611  18.816  1.00  0.80           C  
ATOM   1117  O   ALA A  82      -1.426 -13.663  19.471  1.00  0.80           O  
ATOM   1118  CB  ALA A  82       0.580 -13.201  17.607  1.00  0.80           C  
ATOM   1119  H   ALA A  82       0.991 -11.690  19.938  1.00  0.80           H  
ATOM   1120  HA  ALA A  82      -0.449 -11.403  17.335  1.00  0.80           H  
ATOM   1121 1HB  ALA A  82      -0.052 -13.737  16.906  1.00  0.80           H  
ATOM   1122 2HB  ALA A  82       1.455 -12.837  17.087  1.00  0.80           H  
ATOM   1123 3HB  ALA A  82       0.882 -13.872  18.405  1.00  0.80           H  
ATOM   1124  N   PRO A  83      -2.614 -11.852  18.773  1.00  0.89           N  
ATOM   1125  CA  PRO A  83      -3.963 -12.177  19.276  1.00  0.89           C  
ATOM   1126  C   PRO A  83      -4.501 -13.518  18.769  1.00  0.89           C  
ATOM   1127  O   PRO A  83      -4.308 -13.869  17.607  1.00  0.89           O  
ATOM   1128  CB  PRO A  83      -4.789 -11.027  18.707  1.00  0.89           C  
ATOM   1129  CG  PRO A  83      -3.830  -9.873  18.642  1.00  0.89           C  
ATOM   1130  CD  PRO A  83      -2.518 -10.472  18.248  1.00  0.89           C  
ATOM   1131  HA  PRO A  83      -3.975 -12.140  20.368  1.00  0.89           H  
ATOM   1132 1HB  PRO A  83      -5.173 -11.306  17.718  1.00  0.89           H  
ATOM   1133 2HB  PRO A  83      -5.661 -10.840  19.324  1.00  0.89           H  
ATOM   1134 1HG  PRO A  83      -4.190  -9.120  17.926  1.00  0.89           H  
ATOM   1135 2HG  PRO A  83      -3.782  -9.378  19.615  1.00  0.89           H  
ATOM   1136 1HD  PRO A  83      -2.411 -10.455  17.176  1.00  0.89           H  
ATOM   1137 2HD  PRO A  83      -1.720  -9.915  18.757  1.00  0.89           H  
ATOM   1138  N   SER A  84      -5.183 -14.260  19.656  1.00  1.04           N  
ATOM   1139  CA  SER A  84      -5.686 -15.605  19.331  1.00  1.04           C  
ATOM   1140  C   SER A  84      -7.037 -15.726  18.623  1.00  1.04           C  
ATOM   1141  O   SER A  84      -7.305 -16.740  17.979  1.00  1.04           O  
ATOM   1142  CB  SER A  84      -5.868 -16.390  20.614  1.00  1.04           C  
ATOM   1143  OG  SER A  84      -6.961 -15.872  21.361  1.00  1.04           O  
ATOM   1144  H   SER A  84      -5.332 -13.901  20.589  1.00  1.04           H  
ATOM   1145  HA  SER A  84      -4.936 -16.091  18.706  1.00  1.04           H  
ATOM   1146 1HB  SER A  84      -6.051 -17.441  20.374  1.00  1.04           H  
ATOM   1147 2HB  SER A  84      -4.956 -16.340  21.211  1.00  1.04           H  
ATOM   1148  HG  SER A  84      -7.799 -15.998  20.801  1.00  1.04           H  
ATOM   1149  N   GLY A  85      -7.909 -14.743  18.734  1.00  1.22           N  
ATOM   1150  CA  GLY A  85      -9.236 -14.928  18.184  1.00  1.22           C  
ATOM   1151  C   GLY A  85     -10.065 -15.696  19.188  1.00  1.22           C  
ATOM   1152  O   GLY A  85      -9.537 -16.136  20.219  1.00  1.22           O  
ATOM   1153  H   GLY A  85      -7.707 -13.872  19.219  1.00  1.22           H  
ATOM   1154 1HA  GLY A  85      -9.701 -13.975  17.982  1.00  1.22           H  
ATOM   1155 2HA  GLY A  85      -9.183 -15.476  17.249  1.00  1.22           H  
ATOM   1156  N   ALA A  86     -11.363 -15.839  18.887  1.00  1.42           N  
ATOM   1157  CA  ALA A  86     -12.312 -16.575  19.719  1.00  1.42           C  
ATOM   1158  C   ALA A  86     -13.249 -17.387  18.819  1.00  1.42           C  
ATOM   1159  O   ALA A  86     -14.335 -17.800  19.226  1.00  1.42           O  
ATOM   1160  CB  ALA A  86     -13.102 -15.612  20.592  1.00  1.42           C  
ATOM   1161  H   ALA A  86     -11.708 -15.423  18.034  1.00  1.42           H  
ATOM   1162  HA  ALA A  86     -11.757 -17.268  20.351  1.00  1.42           H  
ATOM   1163 1HB  ALA A  86     -13.797 -16.172  21.215  1.00  1.42           H  
ATOM   1164 2HB  ALA A  86     -12.415 -15.053  21.223  1.00  1.42           H  
ATOM   1165 3HB  ALA A  86     -13.657 -14.921  19.958  1.00  1.42           H  
ATOM   1166  N   SER A  87     -12.811 -17.565  17.578  1.00  1.58           N  
ATOM   1167  CA  SER A  87     -13.509 -18.283  16.511  1.00  1.58           C  
ATOM   1168  C   SER A  87     -12.485 -18.529  15.414  1.00  1.58           C  
ATOM   1169  O   SER A  87     -11.590 -17.700  15.245  1.00  1.58           O  
ATOM   1170  CB  SER A  87     -14.684 -17.483  15.975  1.00  1.58           C  
ATOM   1171  OG  SER A  87     -15.327 -18.181  14.937  1.00  1.58           O  
ATOM   1172  H   SER A  87     -11.897 -17.202  17.363  1.00  1.58           H  
ATOM   1173  HA  SER A  87     -13.863 -19.245  16.889  1.00  1.58           H  
ATOM   1174 1HB  SER A  87     -15.393 -17.284  16.779  1.00  1.58           H  
ATOM   1175 2HB  SER A  87     -14.328 -16.522  15.605  1.00  1.58           H  
ATOM   1176  HG  SER A  87     -15.981 -17.576  14.569  1.00  1.58           H  
ATOM   1177  N   THR A  88     -12.586 -19.647  14.686  1.00  1.65           N  
ATOM   1178  CA  THR A  88     -11.610 -19.899  13.616  1.00  1.65           C  
ATOM   1179  C   THR A  88     -12.159 -20.195  12.215  1.00  1.65           C  
ATOM   1180  O   THR A  88     -11.427 -20.134  11.231  1.00  1.65           O  
ATOM   1181  CB  THR A  88     -10.737 -21.107  13.968  1.00  1.65           C  
ATOM   1182  OG1 THR A  88     -11.574 -22.287  14.012  1.00  1.65           O  
ATOM   1183  CG2 THR A  88     -10.056 -20.904  15.320  1.00  1.65           C  
ATOM   1184  H   THR A  88     -13.332 -20.300  14.871  1.00  1.65           H  
ATOM   1185  HA  THR A  88     -10.976 -19.020  13.533  1.00  1.65           H  
ATOM   1186  HB  THR A  88      -9.977 -21.235  13.194  1.00  1.65           H  
ATOM   1187  HG1 THR A  88     -11.947 -22.462  13.092  1.00  1.65           H  
ATOM   1188 1HG2 THR A  88      -9.438 -21.771  15.551  1.00  1.65           H  
ATOM   1189 2HG2 THR A  88      -9.431 -20.014  15.274  1.00  1.65           H  
ATOM   1190 3HG2 THR A  88     -10.804 -20.782  16.097  1.00  1.65           H  
ATOM   1191  N   GLY A  89     -13.404 -20.611  12.089  1.00  1.61           N  
ATOM   1192  CA  GLY A  89     -13.807 -21.051  10.755  1.00  1.61           C  
ATOM   1193  C   GLY A  89     -12.985 -22.309  10.471  1.00  1.61           C  
ATOM   1194  O   GLY A  89     -12.444 -22.901  11.423  1.00  1.61           O  
ATOM   1195  H   GLY A  89     -14.038 -20.638  12.871  1.00  1.61           H  
ATOM   1196 1HA  GLY A  89     -14.875 -21.272  10.726  1.00  1.61           H  
ATOM   1197 2HA  GLY A  89     -13.603 -20.277  10.012  1.00  1.61           H  
ATOM   1198  N   SER A  90     -12.849 -22.705   9.192  1.00  1.47           N  
ATOM   1199  CA  SER A  90     -12.102 -23.925   8.875  1.00  1.47           C  
ATOM   1200  C   SER A  90     -10.780 -23.756   8.091  1.00  1.47           C  
ATOM   1201  O   SER A  90     -10.000 -24.705   8.023  1.00  1.47           O  
ATOM   1202  CB  SER A  90     -13.005 -24.884   8.122  1.00  1.47           C  
ATOM   1203  OG  SER A  90     -13.416 -24.366   6.880  1.00  1.47           O  
ATOM   1204  H   SER A  90     -13.318 -22.195   8.435  1.00  1.47           H  
ATOM   1205  HA  SER A  90     -11.847 -24.401   9.821  1.00  1.47           H  
ATOM   1206 1HB  SER A  90     -12.484 -25.827   7.970  1.00  1.47           H  
ATOM   1207 2HB  SER A  90     -13.882 -25.091   8.732  1.00  1.47           H  
ATOM   1208  HG  SER A  90     -13.668 -23.425   7.031  1.00  1.47           H  
ATOM   1209  N   ASN A  91     -10.521 -22.586   7.483  1.00  1.28           N  
ATOM   1210  CA  ASN A  91      -9.304 -22.432   6.654  1.00  1.28           C  
ATOM   1211  C   ASN A  91      -8.208 -21.492   7.196  1.00  1.28           C  
ATOM   1212  O   ASN A  91      -7.300 -21.121   6.451  1.00  1.28           O  
ATOM   1213  CB  ASN A  91      -9.665 -21.985   5.243  1.00  1.28           C  
ATOM   1214  CG  ASN A  91     -10.377 -23.030   4.425  1.00  1.28           C  
ATOM   1215  OD1 ASN A  91      -9.776 -24.028   4.009  1.00  1.28           O  
ATOM   1216  ND2 ASN A  91     -11.638 -22.808   4.160  1.00  1.28           N  
ATOM   1217  H   ASN A  91     -11.177 -21.821   7.573  1.00  1.28           H  
ATOM   1218  HA  ASN A  91      -8.837 -23.414   6.571  1.00  1.28           H  
ATOM   1219 1HB  ASN A  91     -10.317 -21.113   5.306  1.00  1.28           H  
ATOM   1220 2HB  ASN A  91      -8.761 -21.674   4.717  1.00  1.28           H  
ATOM   1221 1HD2 ASN A  91     -12.156 -23.458   3.606  1.00  1.28           H  
ATOM   1222 2HD2 ASN A  91     -12.080 -21.974   4.502  1.00  1.28           H  
ATOM   1223  N   GLU A  92      -8.251 -21.146   8.476  1.00  1.10           N  
ATOM   1224  CA  GLU A  92      -7.240 -20.248   9.050  1.00  1.10           C  
ATOM   1225  C   GLU A  92      -5.955 -20.976   9.401  1.00  1.10           C  
ATOM   1226  O   GLU A  92      -5.972 -22.182   9.652  1.00  1.10           O  
ATOM   1227  CB  GLU A  92      -7.746 -19.563  10.327  1.00  1.10           C  
ATOM   1228  CG  GLU A  92      -8.891 -18.606  10.137  1.00  1.10           C  
ATOM   1229  CD  GLU A  92      -9.297 -17.928  11.430  1.00  1.10           C  
ATOM   1230  OE1 GLU A  92      -8.894 -18.389  12.473  1.00  1.10           O  
ATOM   1231  OE2 GLU A  92      -9.965 -16.911  11.368  1.00  1.10           O  
ATOM   1232  H   GLU A  92      -9.000 -21.492   9.057  1.00  1.10           H  
ATOM   1233  HA  GLU A  92      -7.000 -19.481   8.311  1.00  1.10           H  
ATOM   1234 1HB  GLU A  92      -8.069 -20.324  11.041  1.00  1.10           H  
ATOM   1235 2HB  GLU A  92      -6.925 -19.012  10.790  1.00  1.10           H  
ATOM   1236 1HG  GLU A  92      -8.583 -17.855   9.433  1.00  1.10           H  
ATOM   1237 2HG  GLU A  92      -9.735 -19.135   9.708  1.00  1.10           H  
ATOM   1238  N   ALA A  93      -4.845 -20.236   9.471  1.00  0.95           N  
ATOM   1239  CA  ALA A  93      -3.606 -20.823   9.956  1.00  0.95           C  
ATOM   1240  C   ALA A  93      -3.858 -21.323  11.362  1.00  0.95           C  
ATOM   1241  O   ALA A  93      -4.594 -20.707  12.133  1.00  0.95           O  
ATOM   1242  CB  ALA A  93      -2.461 -19.817   9.950  1.00  0.95           C  
ATOM   1243  H   ALA A  93      -4.844 -19.252   9.207  1.00  0.95           H  
ATOM   1244  HA  ALA A  93      -3.347 -21.669   9.325  1.00  0.95           H  
ATOM   1245 1HB  ALA A  93      -1.560 -20.299  10.328  1.00  0.95           H  
ATOM   1246 2HB  ALA A  93      -2.285 -19.466   8.932  1.00  0.95           H  
ATOM   1247 3HB  ALA A  93      -2.716 -18.970  10.586  1.00  0.95           H  
ATOM   1248  N   HIS A  94      -3.260 -22.436  11.708  1.00  0.85           N  
ATOM   1249  CA  HIS A  94      -3.478 -22.990  13.028  1.00  0.85           C  
ATOM   1250  C   HIS A  94      -2.800 -22.227  14.148  1.00  0.85           C  
ATOM   1251  O   HIS A  94      -1.711 -21.663  14.001  1.00  0.85           O  
ATOM   1252  CB  HIS A  94      -3.048 -24.448  13.089  1.00  0.85           C  
ATOM   1253  CG  HIS A  94      -3.959 -25.369  12.324  1.00  0.85           C  
ATOM   1254  ND1 HIS A  94      -3.978 -26.739  12.522  1.00  0.85           N  
ATOM   1255  CD2 HIS A  94      -4.889 -25.117  11.374  1.00  0.85           C  
ATOM   1256  CE1 HIS A  94      -4.877 -27.284  11.720  1.00  0.85           C  
ATOM   1257  NE2 HIS A  94      -5.448 -26.323  11.021  1.00  0.85           N  
ATOM   1258  H   HIS A  94      -2.640 -22.890  11.046  1.00  0.85           H  
ATOM   1259  HA  HIS A  94      -4.547 -22.967  13.237  1.00  0.85           H  
ATOM   1260 1HB  HIS A  94      -2.058 -24.527  12.660  1.00  0.85           H  
ATOM   1261 2HB  HIS A  94      -2.991 -24.778  14.129  1.00  0.85           H  
ATOM   1262  HD2 HIS A  94      -5.152 -24.143  10.972  1.00  0.85           H  
ATOM   1263  HE1 HIS A  94      -5.115 -28.345  11.657  1.00  0.85           H  
ATOM   1264  HE2 HIS A  94      -6.186 -26.447  10.337  1.00  0.85           H  
ATOM   1265  N   GLU A  95      -3.450 -22.263  15.299  1.00  0.77           N  
ATOM   1266  CA  GLU A  95      -2.932 -21.704  16.533  1.00  0.77           C  
ATOM   1267  C   GLU A  95      -2.547 -22.871  17.407  1.00  0.77           C  
ATOM   1268  O   GLU A  95      -3.150 -23.941  17.301  1.00  0.77           O  
ATOM   1269  CB  GLU A  95      -4.008 -20.892  17.260  1.00  0.77           C  
ATOM   1270  CG  GLU A  95      -5.189 -21.765  17.665  1.00  0.77           C  
ATOM   1271  CD  GLU A  95      -6.268 -21.069  18.424  1.00  0.77           C  
ATOM   1272  OE1 GLU A  95      -6.191 -19.894  18.639  1.00  0.77           O  
ATOM   1273  OE2 GLU A  95      -7.189 -21.749  18.814  1.00  0.77           O  
ATOM   1274  H   GLU A  95      -4.350 -22.724  15.322  1.00  0.77           H  
ATOM   1275  HA  GLU A  95      -2.053 -21.093  16.330  1.00  0.77           H  
ATOM   1276 1HB  GLU A  95      -3.586 -20.447  18.163  1.00  0.77           H  
ATOM   1277 2HB  GLU A  95      -4.366 -20.084  16.620  1.00  0.77           H  
ATOM   1278 1HG  GLU A  95      -5.621 -22.198  16.763  1.00  0.77           H  
ATOM   1279 2HG  GLU A  95      -4.807 -22.585  18.276  1.00  0.77           H  
ATOM   1280  N   LEU A  96      -1.582 -22.676  18.282  1.00  0.74           N  
ATOM   1281  CA  LEU A  96      -1.255 -23.732  19.211  1.00  0.74           C  
ATOM   1282  C   LEU A  96      -1.788 -23.384  20.581  1.00  0.74           C  
ATOM   1283  O   LEU A  96      -1.782 -22.219  20.980  1.00  0.74           O  
ATOM   1284  CB  LEU A  96       0.248 -23.950  19.288  1.00  0.74           C  
ATOM   1285  CG  LEU A  96       0.953 -24.294  17.983  1.00  0.74           C  
ATOM   1286  CD1 LEU A  96       2.396 -24.440  18.278  1.00  0.74           C  
ATOM   1287  CD2 LEU A  96       0.394 -25.561  17.372  1.00  0.74           C  
ATOM   1288  H   LEU A  96      -1.101 -21.792  18.325  1.00  0.74           H  
ATOM   1289  HA  LEU A  96      -1.726 -24.657  18.884  1.00  0.74           H  
ATOM   1290 1HB  LEU A  96       0.708 -23.052  19.683  1.00  0.74           H  
ATOM   1291 2HB  LEU A  96       0.439 -24.763  19.990  1.00  0.74           H  
ATOM   1292  HG  LEU A  96       0.825 -23.491  17.281  1.00  0.74           H  
ATOM   1293 1HD1 LEU A  96       2.927 -24.681  17.366  1.00  0.74           H  
ATOM   1294 2HD1 LEU A  96       2.782 -23.512  18.694  1.00  0.74           H  
ATOM   1295 3HD1 LEU A  96       2.532 -25.233  18.984  1.00  0.74           H  
ATOM   1296 1HD2 LEU A  96       0.927 -25.780  16.438  1.00  0.74           H  
ATOM   1297 2HD2 LEU A  96       0.523 -26.389  18.065  1.00  0.74           H  
ATOM   1298 3HD2 LEU A  96      -0.669 -25.427  17.159  1.00  0.74           H  
ATOM   1299  N   ARG A  97      -2.222 -24.403  21.304  1.00  0.73           N  
ATOM   1300  CA  ARG A  97      -2.691 -24.242  22.669  1.00  0.73           C  
ATOM   1301  C   ARG A  97      -1.977 -25.278  23.526  1.00  0.73           C  
ATOM   1302  O   ARG A  97      -1.570 -26.322  23.009  1.00  0.73           O  
ATOM   1303  CB  ARG A  97      -4.193 -24.438  22.763  1.00  0.73           C  
ATOM   1304  CG  ARG A  97      -5.062 -23.479  21.944  1.00  0.73           C  
ATOM   1305  CD  ARG A  97      -6.519 -23.703  22.226  1.00  0.73           C  
ATOM   1306  NE  ARG A  97      -7.380 -22.874  21.401  1.00  0.73           N  
ATOM   1307  CZ  ARG A  97      -8.688 -22.662  21.607  1.00  0.73           C  
ATOM   1308  NH1 ARG A  97      -9.309 -23.198  22.637  1.00  0.73           N  
ATOM   1309  NH2 ARG A  97      -9.333 -21.904  20.747  1.00  0.73           N  
ATOM   1310  H   ARG A  97      -2.215 -25.326  20.898  1.00  0.73           H  
ATOM   1311  HA  ARG A  97      -2.439 -23.245  23.025  1.00  0.73           H  
ATOM   1312 1HB  ARG A  97      -4.447 -25.453  22.469  1.00  0.73           H  
ATOM   1313 2HB  ARG A  97      -4.487 -24.320  23.786  1.00  0.73           H  
ATOM   1314 1HG  ARG A  97      -4.810 -22.448  22.210  1.00  0.73           H  
ATOM   1315 2HG  ARG A  97      -4.889 -23.630  20.876  1.00  0.73           H  
ATOM   1316 1HD  ARG A  97      -6.766 -24.745  22.031  1.00  0.73           H  
ATOM   1317 2HD  ARG A  97      -6.724 -23.474  23.270  1.00  0.73           H  
ATOM   1318  HE  ARG A  97      -6.990 -22.438  20.557  1.00  0.73           H  
ATOM   1319 1HH1 ARG A  97      -8.798 -23.780  23.287  1.00  0.73           H  
ATOM   1320 2HH1 ARG A  97     -10.295 -23.033  22.769  1.00  0.73           H  
ATOM   1321 1HH2 ARG A  97      -8.796 -21.521  19.952  1.00  0.73           H  
ATOM   1322 2HH2 ARG A  97     -10.315 -21.717  20.854  1.00  0.73           H  
ATOM   1323  N   ASP A  98      -1.853 -25.026  24.823  1.00  0.73           N  
ATOM   1324  CA  ASP A  98      -1.167 -25.982  25.692  1.00  0.73           C  
ATOM   1325  C   ASP A  98      -2.042 -27.079  26.301  1.00  0.73           C  
ATOM   1326  O   ASP A  98      -1.535 -28.145  26.645  1.00  0.73           O  
ATOM   1327  CB  ASP A  98      -0.485 -25.273  26.859  1.00  0.73           C  
ATOM   1328  CG  ASP A  98       0.559 -24.299  26.444  1.00  0.73           C  
ATOM   1329  OD1 ASP A  98       1.401 -24.621  25.630  1.00  0.73           O  
ATOM   1330  OD2 ASP A  98       0.560 -23.224  27.001  1.00  0.73           O  
ATOM   1331  H   ASP A  98      -2.182 -24.129  25.181  1.00  0.73           H  
ATOM   1332  HA  ASP A  98      -0.395 -26.471  25.097  1.00  0.73           H  
ATOM   1333 1HB  ASP A  98      -1.237 -24.736  27.434  1.00  0.73           H  
ATOM   1334 2HB  ASP A  98      -0.034 -26.015  27.519  1.00  0.73           H  
ATOM   1335  N   GLY A  99      -3.334 -26.817  26.519  1.00  0.75           N  
ATOM   1336  CA  GLY A  99      -4.167 -27.797  27.214  1.00  0.75           C  
ATOM   1337  C   GLY A  99      -4.043 -27.663  28.741  1.00  0.75           C  
ATOM   1338  O   GLY A  99      -4.663 -28.408  29.509  1.00  0.75           O  
ATOM   1339  H   GLY A  99      -3.767 -25.947  26.210  1.00  0.75           H  
ATOM   1340 1HA  GLY A  99      -5.206 -27.658  26.917  1.00  0.75           H  
ATOM   1341 2HA  GLY A  99      -3.879 -28.801  26.907  1.00  0.75           H  
ATOM   1342  N   ASP A 100      -3.279 -26.671  29.203  1.00  0.77           N  
ATOM   1343  CA  ASP A 100      -3.110 -26.517  30.635  1.00  0.77           C  
ATOM   1344  C   ASP A 100      -4.287 -25.764  31.231  1.00  0.77           C  
ATOM   1345  O   ASP A 100      -4.337 -24.519  31.311  1.00  0.77           O  
ATOM   1346  CB  ASP A 100      -1.812 -25.812  30.983  1.00  0.77           C  
ATOM   1347  CG  ASP A 100      -1.573 -25.765  32.508  1.00  0.77           C  
ATOM   1348  OD1 ASP A 100      -2.507 -26.027  33.286  1.00  0.77           O  
ATOM   1349  OD2 ASP A 100      -0.469 -25.441  32.889  1.00  0.77           O  
ATOM   1350  H   ASP A 100      -2.800 -26.064  28.557  1.00  0.77           H  
ATOM   1351  HA  ASP A 100      -3.079 -27.509  31.086  1.00  0.77           H  
ATOM   1352 1HB  ASP A 100      -0.975 -26.327  30.505  1.00  0.77           H  
ATOM   1353 2HB  ASP A 100      -1.835 -24.791  30.599  1.00  0.77           H  
ATOM   1354  N   LYS A 101      -5.252 -26.551  31.653  1.00  0.79           N  
ATOM   1355  CA  LYS A 101      -6.480 -26.026  32.212  1.00  0.79           C  
ATOM   1356  C   LYS A 101      -6.276 -25.266  33.511  1.00  0.79           C  
ATOM   1357  O   LYS A 101      -7.090 -24.393  33.842  1.00  0.79           O  
ATOM   1358  CB  LYS A 101      -7.503 -27.140  32.389  1.00  0.79           C  
ATOM   1359  CG  LYS A 101      -8.038 -27.668  31.064  1.00  0.79           C  
ATOM   1360  CD  LYS A 101      -9.050 -28.778  31.265  1.00  0.79           C  
ATOM   1361  CE  LYS A 101      -9.576 -29.286  29.930  1.00  0.79           C  
ATOM   1362  NZ  LYS A 101     -10.556 -30.393  30.106  1.00  0.79           N  
ATOM   1363  H   LYS A 101      -5.129 -27.549  31.493  1.00  0.79           H  
ATOM   1364  HA  LYS A 101      -6.890 -25.344  31.509  1.00  0.79           H  
ATOM   1365 1HB  LYS A 101      -7.054 -27.970  32.933  1.00  0.79           H  
ATOM   1366 2HB  LYS A 101      -8.345 -26.772  32.975  1.00  0.79           H  
ATOM   1367 1HG  LYS A 101      -8.508 -26.852  30.512  1.00  0.79           H  
ATOM   1368 2HG  LYS A 101      -7.204 -28.048  30.467  1.00  0.79           H  
ATOM   1369 1HD  LYS A 101      -8.580 -29.604  31.799  1.00  0.79           H  
ATOM   1370 2HD  LYS A 101      -9.886 -28.408  31.859  1.00  0.79           H  
ATOM   1371 1HE  LYS A 101     -10.060 -28.465  29.402  1.00  0.79           H  
ATOM   1372 2HE  LYS A 101      -8.739 -29.647  29.332  1.00  0.79           H  
ATOM   1373 1HZ  LYS A 101     -10.881 -30.703  29.201  1.00  0.79           H  
ATOM   1374 2HZ  LYS A 101     -10.112 -31.164  30.586  1.00  0.79           H  
ATOM   1375 3HZ  LYS A 101     -11.342 -30.065  30.651  1.00  0.79           H  
ATOM   1376  N   SER A 102      -5.181 -25.531  34.236  1.00  0.81           N  
ATOM   1377  CA  SER A 102      -4.985 -24.910  35.537  1.00  0.81           C  
ATOM   1378  C   SER A 102      -4.493 -23.474  35.425  1.00  0.81           C  
ATOM   1379  O   SER A 102      -4.459 -22.756  36.426  1.00  0.81           O  
ATOM   1380  CB  SER A 102      -4.030 -25.714  36.410  1.00  0.81           C  
ATOM   1381  OG  SER A 102      -2.697 -25.636  35.970  1.00  0.81           O  
ATOM   1382  H   SER A 102      -4.441 -26.149  33.870  1.00  0.81           H  
ATOM   1383  HA  SER A 102      -5.952 -24.887  36.043  1.00  0.81           H  
ATOM   1384 1HB  SER A 102      -4.095 -25.362  37.436  1.00  0.81           H  
ATOM   1385 2HB  SER A 102      -4.345 -26.755  36.404  1.00  0.81           H  
ATOM   1386  HG  SER A 102      -2.695 -25.825  35.006  1.00  0.81           H  
ATOM   1387  N   ARG A 103      -4.095 -23.046  34.224  1.00  0.84           N  
ATOM   1388  CA  ARG A 103      -3.599 -21.687  34.087  1.00  0.84           C  
ATOM   1389  C   ARG A 103      -4.549 -20.844  33.257  1.00  0.84           C  
ATOM   1390  O   ARG A 103      -4.906 -19.735  33.656  1.00  0.84           O  
ATOM   1391  CB  ARG A 103      -2.226 -21.695  33.428  1.00  0.84           C  
ATOM   1392  CG  ARG A 103      -1.135 -22.379  34.253  1.00  0.84           C  
ATOM   1393  CD  ARG A 103       0.209 -22.392  33.572  1.00  0.84           C  
ATOM   1394  NE  ARG A 103       0.846 -21.072  33.538  1.00  0.84           N  
ATOM   1395  CZ  ARG A 103       0.990 -20.301  32.438  1.00  0.84           C  
ATOM   1396  NH1 ARG A 103       0.559 -20.685  31.272  1.00  0.84           N  
ATOM   1397  NH2 ARG A 103       1.577 -19.131  32.507  1.00  0.84           N  
ATOM   1398  H   ARG A 103      -4.138 -23.664  33.411  1.00  0.84           H  
ATOM   1399  HA  ARG A 103      -3.508 -21.238  35.075  1.00  0.84           H  
ATOM   1400 1HB  ARG A 103      -2.286 -22.219  32.473  1.00  0.84           H  
ATOM   1401 2HB  ARG A 103      -1.910 -20.673  33.225  1.00  0.84           H  
ATOM   1402 1HG  ARG A 103      -1.033 -21.868  35.208  1.00  0.84           H  
ATOM   1403 2HG  ARG A 103      -1.425 -23.418  34.431  1.00  0.84           H  
ATOM   1404 1HD  ARG A 103       0.868 -23.079  34.100  1.00  0.84           H  
ATOM   1405 2HD  ARG A 103       0.082 -22.739  32.546  1.00  0.84           H  
ATOM   1406  HE  ARG A 103       1.207 -20.711  34.409  1.00  0.84           H  
ATOM   1407 1HH1 ARG A 103       0.105 -21.578  31.155  1.00  0.84           H  
ATOM   1408 2HH1 ARG A 103       0.703 -20.040  30.477  1.00  0.84           H  
ATOM   1409 1HH2 ARG A 103       1.935 -18.780  33.383  1.00  0.84           H  
ATOM   1410 2HH2 ARG A 103       1.652 -18.587  31.636  1.00  0.84           H  
ATOM   1411  N   TYR A 104      -4.968 -21.368  32.103  1.00  0.85           N  
ATOM   1412  CA  TYR A 104      -5.841 -20.597  31.220  1.00  0.85           C  
ATOM   1413  C   TYR A 104      -6.979 -21.390  30.610  1.00  0.85           C  
ATOM   1414  O   TYR A 104      -7.367 -21.119  29.471  1.00  0.85           O  
ATOM   1415  CB  TYR A 104      -5.045 -19.900  30.121  1.00  0.85           C  
ATOM   1416  CG  TYR A 104      -4.074 -18.885  30.641  1.00  0.85           C  
ATOM   1417  CD1 TYR A 104      -2.716 -19.112  30.594  1.00  0.85           C  
ATOM   1418  CD2 TYR A 104      -4.562 -17.723  31.212  1.00  0.85           C  
ATOM   1419  CE1 TYR A 104      -1.857 -18.165  31.098  1.00  0.85           C  
ATOM   1420  CE2 TYR A 104      -3.702 -16.795  31.722  1.00  0.85           C  
ATOM   1421  CZ  TYR A 104      -2.349 -17.011  31.662  1.00  0.85           C  
ATOM   1422  OH  TYR A 104      -1.476 -16.073  32.168  1.00  0.85           O  
ATOM   1423  H   TYR A 104      -4.681 -22.308  31.830  1.00  0.85           H  
ATOM   1424  HA  TYR A 104      -6.306 -19.816  31.821  1.00  0.85           H  
ATOM   1425 1HB  TYR A 104      -4.490 -20.640  29.549  1.00  0.85           H  
ATOM   1426 2HB  TYR A 104      -5.727 -19.400  29.434  1.00  0.85           H  
ATOM   1427  HD1 TYR A 104      -2.324 -20.027  30.155  1.00  0.85           H  
ATOM   1428  HD2 TYR A 104      -5.636 -17.550  31.259  1.00  0.85           H  
ATOM   1429  HE1 TYR A 104      -0.792 -18.325  31.058  1.00  0.85           H  
ATOM   1430  HE2 TYR A 104      -4.094 -15.881  32.172  1.00  0.85           H  
ATOM   1431  HH  TYR A 104      -0.573 -16.339  31.968  1.00  0.85           H  
ATOM   1432  N   LEU A 105      -7.469 -22.422  31.297  1.00  0.84           N  
ATOM   1433  CA  LEU A 105      -8.547 -23.236  30.750  1.00  0.84           C  
ATOM   1434  C   LEU A 105      -8.157 -23.857  29.408  1.00  0.84           C  
ATOM   1435  O   LEU A 105      -8.993 -24.034  28.521  1.00  0.84           O  
ATOM   1436  CB  LEU A 105      -9.829 -22.412  30.628  1.00  0.84           C  
ATOM   1437  CG  LEU A 105     -10.289 -21.788  31.947  1.00  0.84           C  
ATOM   1438  CD1 LEU A 105     -11.559 -20.992  31.721  1.00  0.84           C  
ATOM   1439  CD2 LEU A 105     -10.487 -22.900  32.971  1.00  0.84           C  
ATOM   1440  H   LEU A 105      -7.137 -22.663  32.231  1.00  0.84           H  
ATOM   1441  HA  LEU A 105      -8.753 -24.041  31.453  1.00  0.84           H  
ATOM   1442 1HB  LEU A 105      -9.701 -21.621  29.897  1.00  0.84           H  
ATOM   1443 2HB  LEU A 105     -10.625 -23.070  30.281  1.00  0.84           H  
ATOM   1444  HG  LEU A 105      -9.526 -21.100  32.312  1.00  0.84           H  
ATOM   1445 1HD1 LEU A 105     -11.878 -20.542  32.661  1.00  0.84           H  
ATOM   1446 2HD1 LEU A 105     -11.370 -20.208  30.990  1.00  0.84           H  
ATOM   1447 3HD1 LEU A 105     -12.341 -21.654  31.352  1.00  0.84           H  
ATOM   1448 1HD2 LEU A 105     -10.803 -22.469  33.921  1.00  0.84           H  
ATOM   1449 2HD2 LEU A 105     -11.249 -23.594  32.616  1.00  0.84           H  
ATOM   1450 3HD2 LEU A 105      -9.543 -23.438  33.113  1.00  0.84           H  
ATOM   1451  N   GLY A 106      -6.867 -24.183  29.266  1.00  0.82           N  
ATOM   1452  CA  GLY A 106      -6.341 -24.834  28.083  1.00  0.82           C  
ATOM   1453  C   GLY A 106      -5.862 -23.900  26.980  1.00  0.82           C  
ATOM   1454  O   GLY A 106      -5.178 -24.345  26.053  1.00  0.82           O  
ATOM   1455  H   GLY A 106      -6.214 -24.010  30.032  1.00  0.82           H  
ATOM   1456 1HA  GLY A 106      -5.519 -25.455  28.391  1.00  0.82           H  
ATOM   1457 2HA  GLY A 106      -7.098 -25.505  27.683  1.00  0.82           H  
ATOM   1458  N   LYS A 107      -6.107 -22.597  27.122  1.00  0.78           N  
ATOM   1459  CA  LYS A 107      -5.751 -21.630  26.085  1.00  0.78           C  
ATOM   1460  C   LYS A 107      -4.310 -21.145  26.132  1.00  0.78           C  
ATOM   1461  O   LYS A 107      -3.926 -20.311  25.319  1.00  0.78           O  
ATOM   1462  CB  LYS A 107      -6.682 -20.423  26.157  1.00  0.78           C  
ATOM   1463  CG  LYS A 107      -8.135 -20.741  25.825  1.00  0.78           C  
ATOM   1464  CD  LYS A 107      -9.005 -19.495  25.891  1.00  0.78           C  
ATOM   1465  CE  LYS A 107     -10.432 -19.779  25.426  1.00  0.78           C  
ATOM   1466  NZ  LYS A 107     -11.157 -20.691  26.362  1.00  0.78           N  
ATOM   1467  H   LYS A 107      -6.625 -22.258  27.936  1.00  0.78           H  
ATOM   1468  HA  LYS A 107      -5.898 -22.111  25.120  1.00  0.78           H  
ATOM   1469 1HB  LYS A 107      -6.655 -20.008  27.165  1.00  0.78           H  
ATOM   1470 2HB  LYS A 107      -6.331 -19.648  25.474  1.00  0.78           H  
ATOM   1471 1HG  LYS A 107      -8.195 -21.176  24.829  1.00  0.78           H  
ATOM   1472 2HG  LYS A 107      -8.508 -21.472  26.551  1.00  0.78           H  
ATOM   1473 1HD  LYS A 107      -9.035 -19.146  26.923  1.00  0.78           H  
ATOM   1474 2HD  LYS A 107      -8.574 -18.709  25.270  1.00  0.78           H  
ATOM   1475 1HE  LYS A 107     -10.975 -18.837  25.356  1.00  0.78           H  
ATOM   1476 2HE  LYS A 107     -10.398 -20.242  24.439  1.00  0.78           H  
ATOM   1477 1HZ  LYS A 107     -12.093 -20.855  26.024  1.00  0.78           H  
ATOM   1478 2HZ  LYS A 107     -10.662 -21.572  26.427  1.00  0.78           H  
ATOM   1479 3HZ  LYS A 107     -11.198 -20.263  27.276  1.00  0.78           H  
ATOM   1480  N   GLY A 108      -3.518 -21.649  27.074  1.00  0.73           N  
ATOM   1481  CA  GLY A 108      -2.132 -21.207  27.217  1.00  0.73           C  
ATOM   1482  C   GLY A 108      -1.414 -21.374  25.897  1.00  0.73           C  
ATOM   1483  O   GLY A 108      -1.734 -22.281  25.123  1.00  0.73           O  
ATOM   1484  H   GLY A 108      -3.892 -22.341  27.702  1.00  0.73           H  
ATOM   1485 1HA  GLY A 108      -2.082 -20.169  27.536  1.00  0.73           H  
ATOM   1486 2HA  GLY A 108      -1.630 -21.803  27.980  1.00  0.73           H  
ATOM   1487  N   VAL A 109      -0.442 -20.496  25.645  1.00  0.69           N  
ATOM   1488  CA  VAL A 109       0.297 -20.502  24.388  1.00  0.69           C  
ATOM   1489  C   VAL A 109       1.786 -20.747  24.606  1.00  0.69           C  
ATOM   1490  O   VAL A 109       2.609 -20.306  23.796  1.00  0.69           O  
ATOM   1491  CB  VAL A 109       0.146 -19.147  23.679  1.00  0.69           C  
ATOM   1492  CG1 VAL A 109      -1.304 -18.893  23.295  1.00  0.69           C  
ATOM   1493  CG2 VAL A 109       0.681 -18.078  24.566  1.00  0.69           C  
ATOM   1494  H   VAL A 109      -0.210 -19.797  26.360  1.00  0.69           H  
ATOM   1495  HA  VAL A 109      -0.103 -21.294  23.751  1.00  0.69           H  
ATOM   1496  HB  VAL A 109       0.715 -19.168  22.759  1.00  0.69           H  
ATOM   1497 1HG1 VAL A 109      -1.386 -17.937  22.778  1.00  0.69           H  
ATOM   1498 2HG1 VAL A 109      -1.651 -19.696  22.638  1.00  0.69           H  
ATOM   1499 3HG1 VAL A 109      -1.925 -18.868  24.193  1.00  0.69           H  
ATOM   1500 1HG2 VAL A 109       0.600 -17.116  24.085  1.00  0.69           H  
ATOM   1501 2HG2 VAL A 109       0.103 -18.085  25.467  1.00  0.69           H  
ATOM   1502 3HG2 VAL A 109       1.725 -18.277  24.805  1.00  0.69           H  
ATOM   1503  N   LEU A 110       2.147 -21.416  25.700  1.00  0.65           N  
ATOM   1504  CA  LEU A 110       3.553 -21.606  26.019  1.00  0.65           C  
ATOM   1505  C   LEU A 110       4.261 -22.410  24.943  1.00  0.65           C  
ATOM   1506  O   LEU A 110       5.416 -22.130  24.628  1.00  0.65           O  
ATOM   1507  CB  LEU A 110       3.712 -22.272  27.385  1.00  0.65           C  
ATOM   1508  CG  LEU A 110       3.282 -21.399  28.567  1.00  0.65           C  
ATOM   1509  CD1 LEU A 110       3.389 -22.216  29.845  1.00  0.65           C  
ATOM   1510  CD2 LEU A 110       4.141 -20.130  28.607  1.00  0.65           C  
ATOM   1511  H   LEU A 110       1.438 -21.838  26.305  1.00  0.65           H  
ATOM   1512  HA  LEU A 110       4.017 -20.624  26.074  1.00  0.65           H  
ATOM   1513 1HB  LEU A 110       3.110 -23.179  27.400  1.00  0.65           H  
ATOM   1514 2HB  LEU A 110       4.754 -22.546  27.524  1.00  0.65           H  
ATOM   1515  HG  LEU A 110       2.231 -21.108  28.441  1.00  0.65           H  
ATOM   1516 1HD1 LEU A 110       3.079 -21.617  30.688  1.00  0.65           H  
ATOM   1517 2HD1 LEU A 110       2.746 -23.095  29.762  1.00  0.65           H  
ATOM   1518 3HD1 LEU A 110       4.421 -22.530  29.988  1.00  0.65           H  
ATOM   1519 1HD2 LEU A 110       3.820 -19.501  29.442  1.00  0.65           H  
ATOM   1520 2HD2 LEU A 110       5.189 -20.398  28.731  1.00  0.65           H  
ATOM   1521 3HD2 LEU A 110       4.012 -19.581  27.673  1.00  0.65           H  
ATOM   1522  N   LYS A 111       3.586 -23.396  24.355  1.00  0.62           N  
ATOM   1523  CA  LYS A 111       4.204 -24.142  23.265  1.00  0.62           C  
ATOM   1524  C   LYS A 111       4.599 -23.195  22.123  1.00  0.62           C  
ATOM   1525  O   LYS A 111       5.692 -23.307  21.566  1.00  0.62           O  
ATOM   1526  CB  LYS A 111       3.270 -25.237  22.758  1.00  0.62           C  
ATOM   1527  CG  LYS A 111       3.863 -26.101  21.647  1.00  0.62           C  
ATOM   1528  CD  LYS A 111       2.916 -27.242  21.254  1.00  0.62           C  
ATOM   1529  CE  LYS A 111       3.485 -28.071  20.101  1.00  0.62           C  
ATOM   1530  NZ  LYS A 111       2.619 -29.243  19.773  1.00  0.62           N  
ATOM   1531  H   LYS A 111       2.653 -23.654  24.702  1.00  0.62           H  
ATOM   1532  HA  LYS A 111       5.113 -24.613  23.641  1.00  0.62           H  
ATOM   1533 1HB  LYS A 111       2.984 -25.884  23.591  1.00  0.62           H  
ATOM   1534 2HB  LYS A 111       2.354 -24.781  22.377  1.00  0.62           H  
ATOM   1535 1HG  LYS A 111       4.069 -25.479  20.776  1.00  0.62           H  
ATOM   1536 2HG  LYS A 111       4.805 -26.527  21.991  1.00  0.62           H  
ATOM   1537 1HD  LYS A 111       2.748 -27.890  22.116  1.00  0.62           H  
ATOM   1538 2HD  LYS A 111       1.955 -26.823  20.948  1.00  0.62           H  
ATOM   1539 1HE  LYS A 111       3.567 -27.439  19.218  1.00  0.62           H  
ATOM   1540 2HE  LYS A 111       4.479 -28.429  20.370  1.00  0.62           H  
ATOM   1541 1HZ  LYS A 111       3.028 -29.757  19.005  1.00  0.62           H  
ATOM   1542 2HZ  LYS A 111       2.549 -29.845  20.583  1.00  0.62           H  
ATOM   1543 3HZ  LYS A 111       1.695 -28.930  19.512  1.00  0.62           H  
ATOM   1544  N   ALA A 112       3.708 -22.259  21.764  1.00  0.61           N  
ATOM   1545  CA  ALA A 112       3.998 -21.304  20.691  1.00  0.61           C  
ATOM   1546  C   ALA A 112       5.198 -20.439  21.061  1.00  0.61           C  
ATOM   1547  O   ALA A 112       6.069 -20.158  20.233  1.00  0.61           O  
ATOM   1548  CB  ALA A 112       2.790 -20.440  20.425  1.00  0.61           C  
ATOM   1549  H   ALA A 112       2.832 -22.193  22.267  1.00  0.61           H  
ATOM   1550  HA  ALA A 112       4.246 -21.865  19.790  1.00  0.61           H  
ATOM   1551 1HB  ALA A 112       3.001 -19.750  19.623  1.00  0.61           H  
ATOM   1552 2HB  ALA A 112       1.949 -21.065  20.148  1.00  0.61           H  
ATOM   1553 3HB  ALA A 112       2.548 -19.888  21.323  1.00  0.61           H  
ATOM   1554  N   VAL A 113       5.268 -20.064  22.333  1.00  0.60           N  
ATOM   1555  CA  VAL A 113       6.379 -19.271  22.824  1.00  0.60           C  
ATOM   1556  C   VAL A 113       7.678 -20.055  22.699  1.00  0.60           C  
ATOM   1557  O   VAL A 113       8.701 -19.524  22.253  1.00  0.60           O  
ATOM   1558  CB  VAL A 113       6.133 -18.873  24.279  1.00  0.60           C  
ATOM   1559  CG1 VAL A 113       7.348 -18.263  24.827  1.00  0.60           C  
ATOM   1560  CG2 VAL A 113       4.954 -17.900  24.344  1.00  0.60           C  
ATOM   1561  H   VAL A 113       4.507 -20.316  22.966  1.00  0.60           H  
ATOM   1562  HA  VAL A 113       6.453 -18.366  22.221  1.00  0.60           H  
ATOM   1563  HB  VAL A 113       5.913 -19.749  24.862  1.00  0.60           H  
ATOM   1564 1HG1 VAL A 113       7.185 -17.976  25.862  1.00  0.60           H  
ATOM   1565 2HG1 VAL A 113       8.175 -18.970  24.772  1.00  0.60           H  
ATOM   1566 3HG1 VAL A 113       7.567 -17.416  24.239  1.00  0.60           H  
ATOM   1567 1HG2 VAL A 113       4.771 -17.628  25.375  1.00  0.60           H  
ATOM   1568 2HG2 VAL A 113       5.184 -17.011  23.768  1.00  0.60           H  
ATOM   1569 3HG2 VAL A 113       4.071 -18.370  23.937  1.00  0.60           H  
ATOM   1570  N   LYS A 114       7.635 -21.329  23.082  1.00  0.60           N  
ATOM   1571  CA  LYS A 114       8.795 -22.192  22.970  1.00  0.60           C  
ATOM   1572  C   LYS A 114       9.241 -22.259  21.517  1.00  0.60           C  
ATOM   1573  O   LYS A 114      10.428 -22.136  21.226  1.00  0.60           O  
ATOM   1574  CB  LYS A 114       8.486 -23.581  23.535  1.00  0.60           C  
ATOM   1575  CG  LYS A 114       9.653 -24.561  23.515  1.00  0.60           C  
ATOM   1576  CD  LYS A 114       9.311 -25.855  24.259  1.00  0.60           C  
ATOM   1577  CE  LYS A 114      10.388 -26.931  24.065  1.00  0.60           C  
ATOM   1578  NZ  LYS A 114      11.743 -26.470  24.514  1.00  0.60           N  
ATOM   1579  H   LYS A 114       6.769 -21.703  23.464  1.00  0.60           H  
ATOM   1580  HA  LYS A 114       9.607 -21.760  23.553  1.00  0.60           H  
ATOM   1581 1HB  LYS A 114       8.129 -23.484  24.558  1.00  0.60           H  
ATOM   1582 2HB  LYS A 114       7.683 -24.028  22.955  1.00  0.60           H  
ATOM   1583 1HG  LYS A 114       9.911 -24.799  22.480  1.00  0.60           H  
ATOM   1584 2HG  LYS A 114      10.526 -24.101  23.981  1.00  0.60           H  
ATOM   1585 1HD  LYS A 114       9.211 -25.643  25.323  1.00  0.60           H  
ATOM   1586 2HD  LYS A 114       8.359 -26.237  23.891  1.00  0.60           H  
ATOM   1587 1HE  LYS A 114      10.108 -27.806  24.647  1.00  0.60           H  
ATOM   1588 2HE  LYS A 114      10.444 -27.207  23.012  1.00  0.60           H  
ATOM   1589 1HZ  LYS A 114      12.415 -27.201  24.374  1.00  0.60           H  
ATOM   1590 2HZ  LYS A 114      12.027 -25.659  23.942  1.00  0.60           H  
ATOM   1591 3HZ  LYS A 114      11.726 -26.210  25.480  1.00  0.60           H  
ATOM   1592  N   ASN A 115       8.291 -22.379  20.592  1.00  0.60           N  
ATOM   1593  CA  ASN A 115       8.631 -22.444  19.181  1.00  0.60           C  
ATOM   1594  C   ASN A 115       9.358 -21.183  18.719  1.00  0.60           C  
ATOM   1595  O   ASN A 115      10.298 -21.264  17.913  1.00  0.60           O  
ATOM   1596  CB  ASN A 115       7.391 -22.691  18.379  1.00  0.60           C  
ATOM   1597  CG  ASN A 115       6.917 -24.083  18.555  1.00  0.60           C  
ATOM   1598  OD1 ASN A 115       7.665 -24.991  18.956  1.00  0.60           O  
ATOM   1599  ND2 ASN A 115       5.686 -24.277  18.267  1.00  0.60           N  
ATOM   1600  H   ASN A 115       7.317 -22.478  20.883  1.00  0.60           H  
ATOM   1601  HA  ASN A 115       9.312 -23.284  19.032  1.00  0.60           H  
ATOM   1602 1HB  ASN A 115       6.603 -22.016  18.689  1.00  0.60           H  
ATOM   1603 2HB  ASN A 115       7.584 -22.501  17.327  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 115       5.291 -25.192  18.337  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 115       5.132 -23.495  17.923  1.00  0.60           H  
ATOM   1606  N   VAL A 116       8.999 -20.027  19.286  1.00  0.61           N  
ATOM   1607  CA  VAL A 116       9.726 -18.813  18.948  1.00  0.61           C  
ATOM   1608  C   VAL A 116      11.176 -18.918  19.393  1.00  0.61           C  
ATOM   1609  O   VAL A 116      12.112 -18.668  18.623  1.00  0.61           O  
ATOM   1610  CB  VAL A 116       9.151 -17.563  19.651  1.00  0.61           C  
ATOM   1611  CG1 VAL A 116      10.113 -16.375  19.414  1.00  0.61           C  
ATOM   1612  CG2 VAL A 116       7.744 -17.281  19.145  1.00  0.61           C  
ATOM   1613  H   VAL A 116       8.197 -20.002  19.921  1.00  0.61           H  
ATOM   1614  HA  VAL A 116       9.675 -18.665  17.887  1.00  0.61           H  
ATOM   1615  HB  VAL A 116       9.116 -17.732  20.715  1.00  0.61           H  
ATOM   1616 1HG1 VAL A 116       9.752 -15.503  19.917  1.00  0.61           H  
ATOM   1617 2HG1 VAL A 116      11.100 -16.621  19.811  1.00  0.61           H  
ATOM   1618 3HG1 VAL A 116      10.201 -16.174  18.366  1.00  0.61           H  
ATOM   1619 1HG2 VAL A 116       7.339 -16.419  19.648  1.00  0.61           H  
ATOM   1620 2HG2 VAL A 116       7.759 -17.104  18.081  1.00  0.61           H  
ATOM   1621 3HG2 VAL A 116       7.120 -18.135  19.356  1.00  0.61           H  
ATOM   1622  N   ASN A 117      11.355 -19.332  20.644  1.00  0.61           N  
ATOM   1623  CA  ASN A 117      12.674 -19.381  21.257  1.00  0.61           C  
ATOM   1624  C   ASN A 117      13.600 -20.492  20.736  1.00  0.61           C  
ATOM   1625  O   ASN A 117      14.813 -20.289  20.639  1.00  0.61           O  
ATOM   1626  CB  ASN A 117      12.478 -19.481  22.755  1.00  0.61           C  
ATOM   1627  CG  ASN A 117      11.911 -18.190  23.274  1.00  0.61           C  
ATOM   1628  OD1 ASN A 117      12.108 -17.186  22.604  1.00  0.61           O  
ATOM   1629  ND2 ASN A 117      11.220 -18.187  24.399  1.00  0.61           N  
ATOM   1630  H   ASN A 117      10.528 -19.567  21.201  1.00  0.61           H  
ATOM   1631  HA  ASN A 117      13.169 -18.433  21.041  1.00  0.61           H  
ATOM   1632 1HB  ASN A 117      11.786 -20.299  22.980  1.00  0.61           H  
ATOM   1633 2HB  ASN A 117      13.426 -19.695  23.244  1.00  0.61           H  
ATOM   1634 1HD2 ASN A 117      10.796 -17.320  24.765  1.00  0.61           H  
ATOM   1635 2HD2 ASN A 117      11.084 -19.041  24.897  1.00  0.61           H  
ATOM   1636  N   ASP A 118      13.040 -21.648  20.382  1.00  0.62           N  
ATOM   1637  CA  ASP A 118      13.846 -22.766  19.896  1.00  0.62           C  
ATOM   1638  C   ASP A 118      13.941 -22.926  18.380  1.00  0.62           C  
ATOM   1639  O   ASP A 118      14.944 -23.460  17.904  1.00  0.62           O  
ATOM   1640  CB  ASP A 118      13.366 -24.108  20.456  1.00  0.62           C  
ATOM   1641  CG  ASP A 118      13.533 -24.295  21.971  1.00  0.62           C  
ATOM   1642  OD1 ASP A 118      14.620 -24.142  22.481  1.00  0.62           O  
ATOM   1643  OD2 ASP A 118      12.560 -24.667  22.591  1.00  0.62           O  
ATOM   1644  H   ASP A 118      12.037 -21.762  20.493  1.00  0.62           H  
ATOM   1645  HA  ASP A 118      14.859 -22.613  20.265  1.00  0.62           H  
ATOM   1646 1HB  ASP A 118      12.303 -24.214  20.223  1.00  0.62           H  
ATOM   1647 2HB  ASP A 118      13.887 -24.915  19.945  1.00  0.62           H  
ATOM   1648  N   VAL A 119      12.900 -22.558  17.624  1.00  0.63           N  
ATOM   1649  CA  VAL A 119      12.920 -22.832  16.192  1.00  0.63           C  
ATOM   1650  C   VAL A 119      12.927 -21.586  15.315  1.00  0.63           C  
ATOM   1651  O   VAL A 119      13.823 -21.407  14.479  1.00  0.63           O  
ATOM   1652  CB  VAL A 119      11.693 -23.671  15.802  1.00  0.63           C  
ATOM   1653  CG1 VAL A 119      11.717 -23.910  14.305  1.00  0.63           C  
ATOM   1654  CG2 VAL A 119      11.681 -24.963  16.585  1.00  0.63           C  
ATOM   1655  H   VAL A 119      12.077 -22.106  18.017  1.00  0.63           H  
ATOM   1656  HA  VAL A 119      13.817 -23.407  15.967  1.00  0.63           H  
ATOM   1657  HB  VAL A 119      10.782 -23.111  16.028  1.00  0.63           H  
ATOM   1658 1HG1 VAL A 119      10.857 -24.488  14.016  1.00  0.63           H  
ATOM   1659 2HG1 VAL A 119      11.706 -22.955  13.792  1.00  0.63           H  
ATOM   1660 3HG1 VAL A 119      12.619 -24.458  14.039  1.00  0.63           H  
ATOM   1661 1HG2 VAL A 119      10.806 -25.546  16.307  1.00  0.63           H  
ATOM   1662 2HG2 VAL A 119      12.585 -25.531  16.363  1.00  0.63           H  
ATOM   1663 3HG2 VAL A 119      11.642 -24.741  17.651  1.00  0.63           H  
ATOM   1664  N   LEU A 120      11.911 -20.741  15.481  1.00  0.64           N  
ATOM   1665  CA  LEU A 120      11.755 -19.597  14.595  1.00  0.64           C  
ATOM   1666  C   LEU A 120      12.912 -18.644  14.753  1.00  0.64           C  
ATOM   1667  O   LEU A 120      13.446 -18.139  13.766  1.00  0.64           O  
ATOM   1668  CB  LEU A 120      10.471 -18.879  14.915  1.00  0.64           C  
ATOM   1669  CG  LEU A 120       9.209 -19.660  14.607  1.00  0.64           C  
ATOM   1670  CD1 LEU A 120       8.020 -18.906  15.129  1.00  0.64           C  
ATOM   1671  CD2 LEU A 120       9.109 -19.893  13.100  1.00  0.64           C  
ATOM   1672  H   LEU A 120      11.239 -20.908  16.230  1.00  0.64           H  
ATOM   1673  HA  LEU A 120      11.726 -19.952  13.565  1.00  0.64           H  
ATOM   1674 1HB  LEU A 120      10.483 -18.640  15.945  1.00  0.64           H  
ATOM   1675 2HB  LEU A 120      10.442 -17.955  14.368  1.00  0.64           H  
ATOM   1676  HG  LEU A 120       9.247 -20.622  15.125  1.00  0.64           H  
ATOM   1677 1HD1 LEU A 120       7.123 -19.476  14.932  1.00  0.64           H  
ATOM   1678 2HD1 LEU A 120       8.122 -18.762  16.194  1.00  0.64           H  
ATOM   1679 3HD1 LEU A 120       7.961 -17.945  14.639  1.00  0.64           H  
ATOM   1680 1HD2 LEU A 120       8.210 -20.455  12.875  1.00  0.64           H  
ATOM   1681 2HD2 LEU A 120       9.065 -18.966  12.579  1.00  0.64           H  
ATOM   1682 3HD2 LEU A 120       9.979 -20.450  12.762  1.00  0.64           H  
ATOM   1683  N   GLY A 121      13.355 -18.458  15.991  1.00  0.65           N  
ATOM   1684  CA  GLY A 121      14.477 -17.594  16.257  1.00  0.65           C  
ATOM   1685  C   GLY A 121      15.678 -18.004  15.434  1.00  0.65           C  
ATOM   1686  O   GLY A 121      16.202 -17.198  14.673  1.00  0.65           O  
ATOM   1687  H   GLY A 121      12.866 -18.866  16.786  1.00  0.65           H  
ATOM   1688 1HA  GLY A 121      14.207 -16.579  16.012  1.00  0.65           H  
ATOM   1689 2HA  GLY A 121      14.721 -17.627  17.321  1.00  0.65           H  
ATOM   1690  N   LYS A 122      16.080 -19.267  15.537  1.00  0.68           N  
ATOM   1691  CA  LYS A 122      17.259 -19.754  14.833  1.00  0.68           C  
ATOM   1692  C   LYS A 122      17.112 -19.593  13.320  1.00  0.68           C  
ATOM   1693  O   LYS A 122      18.076 -19.271  12.620  1.00  0.68           O  
ATOM   1694  CB  LYS A 122      17.480 -21.226  15.176  1.00  0.68           C  
ATOM   1695  CG  LYS A 122      17.907 -21.467  16.613  1.00  0.68           C  
ATOM   1696  CD  LYS A 122      18.089 -22.948  16.894  1.00  0.68           C  
ATOM   1697  CE  LYS A 122      18.384 -23.195  18.366  1.00  0.68           C  
ATOM   1698  NZ  LYS A 122      18.511 -24.647  18.674  1.00  0.68           N  
ATOM   1699  H   LYS A 122      15.573 -19.891  16.149  1.00  0.68           H  
ATOM   1700  HA  LYS A 122      18.123 -19.172  15.161  1.00  0.68           H  
ATOM   1701 1HB  LYS A 122      16.550 -21.779  15.008  1.00  0.68           H  
ATOM   1702 2HB  LYS A 122      18.238 -21.646  14.518  1.00  0.68           H  
ATOM   1703 1HG  LYS A 122      18.840 -20.935  16.812  1.00  0.68           H  
ATOM   1704 2HG  LYS A 122      17.137 -21.077  17.282  1.00  0.68           H  
ATOM   1705 1HD  LYS A 122      17.179 -23.485  16.617  1.00  0.68           H  
ATOM   1706 2HD  LYS A 122      18.913 -23.334  16.296  1.00  0.68           H  
ATOM   1707 1HE  LYS A 122      19.310 -22.693  18.635  1.00  0.68           H  
ATOM   1708 2HE  LYS A 122      17.567 -22.781  18.964  1.00  0.68           H  
ATOM   1709 1HZ  LYS A 122      18.700 -24.764  19.659  1.00  0.68           H  
ATOM   1710 2HZ  LYS A 122      17.649 -25.129  18.440  1.00  0.68           H  
ATOM   1711 3HZ  LYS A 122      19.266 -25.037  18.136  1.00  0.68           H  
ATOM   1712  N   ALA A 123      15.892 -19.805  12.812  1.00  0.73           N  
ATOM   1713  CA  ALA A 123      15.610 -19.659  11.386  1.00  0.73           C  
ATOM   1714  C   ALA A 123      15.883 -18.229  10.911  1.00  0.73           C  
ATOM   1715  O   ALA A 123      16.354 -18.001   9.793  1.00  0.73           O  
ATOM   1716  CB  ALA A 123      14.160 -20.023  11.114  1.00  0.73           C  
ATOM   1717  H   ALA A 123      15.135 -20.096  13.433  1.00  0.73           H  
ATOM   1718  HA  ALA A 123      16.262 -20.336  10.838  1.00  0.73           H  
ATOM   1719 1HB  ALA A 123      13.956 -19.942  10.047  1.00  0.73           H  
ATOM   1720 2HB  ALA A 123      13.982 -21.046  11.445  1.00  0.73           H  
ATOM   1721 3HB  ALA A 123      13.503 -19.354  11.651  1.00  0.73           H  
ATOM   1722  N   VAL A 124      15.588 -17.281  11.792  1.00  0.78           N  
ATOM   1723  CA  VAL A 124      15.711 -15.852  11.573  1.00  0.78           C  
ATOM   1724  C   VAL A 124      17.049 -15.215  11.942  1.00  0.78           C  
ATOM   1725  O   VAL A 124      17.446 -14.225  11.336  1.00  0.78           O  
ATOM   1726  CB  VAL A 124      14.624 -15.124  12.302  1.00  0.78           C  
ATOM   1727  CG1 VAL A 124      14.874 -13.748  12.172  1.00  0.78           C  
ATOM   1728  CG2 VAL A 124      13.299 -15.465  11.691  1.00  0.78           C  
ATOM   1729  H   VAL A 124      15.192 -17.580  12.687  1.00  0.78           H  
ATOM   1730  HA  VAL A 124      15.550 -15.682  10.508  1.00  0.78           H  
ATOM   1731  HB  VAL A 124      14.635 -15.395  13.359  1.00  0.78           H  
ATOM   1732 1HG1 VAL A 124      14.122 -13.216  12.676  1.00  0.78           H  
ATOM   1733 2HG1 VAL A 124      15.834 -13.539  12.599  1.00  0.78           H  
ATOM   1734 3HG1 VAL A 124      14.877 -13.500  11.133  1.00  0.78           H  
ATOM   1735 1HG2 VAL A 124      12.537 -14.923  12.213  1.00  0.78           H  
ATOM   1736 2HG2 VAL A 124      13.292 -15.185  10.635  1.00  0.78           H  
ATOM   1737 3HG2 VAL A 124      13.118 -16.534  11.783  1.00  0.78           H  
ATOM   1738  N   GLU A 125      17.730 -15.740  12.952  1.00  0.84           N  
ATOM   1739  CA  GLU A 125      18.984 -15.165  13.455  1.00  0.84           C  
ATOM   1740  C   GLU A 125      20.066 -15.073  12.374  1.00  0.84           C  
ATOM   1741  O   GLU A 125      20.981 -14.263  12.471  1.00  0.84           O  
ATOM   1742  CB  GLU A 125      19.470 -15.962  14.676  1.00  0.84           C  
ATOM   1743  CG  GLU A 125      18.641 -15.693  15.950  1.00  0.84           C  
ATOM   1744  CD  GLU A 125      18.915 -16.661  17.093  1.00  0.84           C  
ATOM   1745  OE1 GLU A 125      19.659 -17.598  16.909  1.00  0.84           O  
ATOM   1746  OE2 GLU A 125      18.345 -16.470  18.146  1.00  0.84           O  
ATOM   1747  H   GLU A 125      17.339 -16.551  13.422  1.00  0.84           H  
ATOM   1748  HA  GLU A 125      18.777 -14.154  13.796  1.00  0.84           H  
ATOM   1749 1HB  GLU A 125      19.418 -17.031  14.459  1.00  0.84           H  
ATOM   1750 2HB  GLU A 125      20.508 -15.711  14.886  1.00  0.84           H  
ATOM   1751 1HG  GLU A 125      18.914 -14.699  16.295  1.00  0.84           H  
ATOM   1752 2HG  GLU A 125      17.596 -15.653  15.729  1.00  0.84           H  
ATOM   1753  N   GLY A 126      19.988 -15.892  11.335  1.00  0.91           N  
ATOM   1754  CA  GLY A 126      20.970 -15.798  10.259  1.00  0.91           C  
ATOM   1755  C   GLY A 126      20.582 -14.744   9.186  1.00  0.91           C  
ATOM   1756  O   GLY A 126      21.266 -14.615   8.167  1.00  0.91           O  
ATOM   1757  H   GLY A 126      19.234 -16.569  11.289  1.00  0.91           H  
ATOM   1758 1HA  GLY A 126      21.944 -15.550  10.679  1.00  0.91           H  
ATOM   1759 2HA  GLY A 126      21.068 -16.774   9.786  1.00  0.91           H  
ATOM   1760  N   LYS A 127      19.473 -14.014   9.396  1.00  0.96           N  
ATOM   1761  CA  LYS A 127      18.953 -13.053   8.416  1.00  0.96           C  
ATOM   1762  C   LYS A 127      19.051 -11.557   8.788  1.00  0.96           C  
ATOM   1763  O   LYS A 127      19.114 -11.190   9.968  1.00  0.96           O  
ATOM   1764  CB  LYS A 127      17.493 -13.375   8.160  1.00  0.96           C  
ATOM   1765  CG  LYS A 127      17.209 -14.805   7.700  1.00  0.96           C  
ATOM   1766  CD  LYS A 127      17.904 -15.109   6.388  1.00  0.96           C  
ATOM   1767  CE  LYS A 127      17.502 -16.475   5.827  1.00  0.96           C  
ATOM   1768  NZ  LYS A 127      18.268 -16.810   4.588  1.00  0.96           N  
ATOM   1769  H   LYS A 127      18.942 -14.138  10.255  1.00  0.96           H  
ATOM   1770  HA  LYS A 127      19.505 -13.193   7.487  1.00  0.96           H  
ATOM   1771 1HB  LYS A 127      16.964 -13.246   9.090  1.00  0.96           H  
ATOM   1772 2HB  LYS A 127      17.073 -12.676   7.430  1.00  0.96           H  
ATOM   1773 1HG  LYS A 127      17.544 -15.511   8.466  1.00  0.96           H  
ATOM   1774 2HG  LYS A 127      16.133 -14.931   7.567  1.00  0.96           H  
ATOM   1775 1HD  LYS A 127      17.666 -14.336   5.666  1.00  0.96           H  
ATOM   1776 2HD  LYS A 127      18.982 -15.106   6.542  1.00  0.96           H  
ATOM   1777 1HE  LYS A 127      17.674 -17.245   6.578  1.00  0.96           H  
ATOM   1778 2HE  LYS A 127      16.444 -16.450   5.578  1.00  0.96           H  
ATOM   1779 1HZ  LYS A 127      17.974 -17.700   4.225  1.00  0.96           H  
ATOM   1780 2HZ  LYS A 127      18.091 -16.073   3.890  1.00  0.96           H  
ATOM   1781 3HZ  LYS A 127      19.252 -16.836   4.792  1.00  0.96           H  
ATOM   1782  N   SER A 128      19.056 -10.698   7.746  1.00  0.99           N  
ATOM   1783  CA  SER A 128      19.025  -9.230   7.892  1.00  0.99           C  
ATOM   1784  C   SER A 128      17.689  -8.701   8.374  1.00  0.99           C  
ATOM   1785  O   SER A 128      16.649  -9.171   7.935  1.00  0.99           O  
ATOM   1786  CB  SER A 128      19.329  -8.510   6.594  1.00  0.99           C  
ATOM   1787  OG  SER A 128      19.166  -7.101   6.761  1.00  0.99           O  
ATOM   1788  H   SER A 128      19.042 -11.084   6.812  1.00  0.99           H  
ATOM   1789  HA  SER A 128      19.781  -8.947   8.606  1.00  0.99           H  
ATOM   1790 1HB  SER A 128      20.351  -8.727   6.283  1.00  0.99           H  
ATOM   1791 2HB  SER A 128      18.660  -8.869   5.812  1.00  0.99           H  
ATOM   1792  HG  SER A 128      19.893  -6.813   7.337  1.00  0.99           H  
ATOM   1793  N   LEU A 129      17.719  -7.653   9.190  1.00  0.99           N  
ATOM   1794  CA  LEU A 129      16.501  -6.975   9.643  1.00  0.99           C  
ATOM   1795  C   LEU A 129      15.733  -6.202   8.564  1.00  0.99           C  
ATOM   1796  O   LEU A 129      14.541  -5.897   8.726  1.00  0.99           O  
ATOM   1797  CB  LEU A 129      16.835  -6.032  10.781  1.00  0.99           C  
ATOM   1798  CG  LEU A 129      17.175  -6.693  12.052  1.00  0.99           C  
ATOM   1799  CD1 LEU A 129      17.709  -5.723  13.015  1.00  0.99           C  
ATOM   1800  CD2 LEU A 129      15.907  -7.251  12.594  1.00  0.99           C  
ATOM   1801  H   LEU A 129      18.624  -7.290   9.499  1.00  0.99           H  
ATOM   1802  HA  LEU A 129      15.844  -7.736  10.051  1.00  0.99           H  
ATOM   1803 1HB  LEU A 129      17.676  -5.400  10.486  1.00  0.99           H  
ATOM   1804 2HB  LEU A 129      15.980  -5.408  10.969  1.00  0.99           H  
ATOM   1805  HG  LEU A 129      17.910  -7.474  11.895  1.00  0.99           H  
ATOM   1806 1HD1 LEU A 129      17.912  -6.244  13.939  1.00  0.99           H  
ATOM   1807 2HD1 LEU A 129      18.630  -5.290  12.623  1.00  0.99           H  
ATOM   1808 3HD1 LEU A 129      16.973  -4.939  13.187  1.00  0.99           H  
ATOM   1809 1HD2 LEU A 129      16.101  -7.716  13.552  1.00  0.99           H  
ATOM   1810 2HD2 LEU A 129      15.214  -6.442  12.722  1.00  0.99           H  
ATOM   1811 3HD2 LEU A 129      15.486  -7.976  11.894  1.00  0.99           H  
ATOM   1812  N   GLU A 130      16.412  -5.828   7.485  1.00  0.97           N  
ATOM   1813  CA  GLU A 130      15.738  -4.999   6.497  1.00  0.97           C  
ATOM   1814  C   GLU A 130      14.989  -5.813   5.441  1.00  0.97           C  
ATOM   1815  O   GLU A 130      13.960  -5.380   4.914  1.00  0.97           O  
ATOM   1816  CB  GLU A 130      16.741  -4.062   5.839  1.00  0.97           C  
ATOM   1817  CG  GLU A 130      17.374  -3.073   6.809  1.00  0.97           C  
ATOM   1818  CD  GLU A 130      18.282  -2.090   6.132  1.00  0.97           C  
ATOM   1819  OE1 GLU A 130      17.900  -1.596   5.102  1.00  0.97           O  
ATOM   1820  OE2 GLU A 130      19.338  -1.825   6.635  1.00  0.97           O  
ATOM   1821  H   GLU A 130      17.376  -6.140   7.345  1.00  0.97           H  
ATOM   1822  HA  GLU A 130      15.011  -4.382   7.019  1.00  0.97           H  
ATOM   1823 1HB  GLU A 130      17.541  -4.649   5.386  1.00  0.97           H  
ATOM   1824 2HB  GLU A 130      16.257  -3.506   5.050  1.00  0.97           H  
ATOM   1825 1HG  GLU A 130      16.583  -2.538   7.329  1.00  0.97           H  
ATOM   1826 2HG  GLU A 130      17.943  -3.631   7.554  1.00  0.97           H  
ATOM   1827  N   ASN A 131      15.455  -7.018   5.148  1.00  0.94           N  
ATOM   1828  CA  ASN A 131      14.794  -7.789   4.109  1.00  0.94           C  
ATOM   1829  C   ASN A 131      13.636  -8.578   4.684  1.00  0.94           C  
ATOM   1830  O   ASN A 131      13.718  -9.786   4.912  1.00  0.94           O  
ATOM   1831  CB  ASN A 131      15.774  -8.671   3.376  1.00  0.94           C  
ATOM   1832  CG  ASN A 131      15.156  -9.349   2.167  1.00  0.94           C  
ATOM   1833  OD1 ASN A 131      13.919  -9.467   2.056  1.00  0.94           O  
ATOM   1834  ND2 ASN A 131      15.992  -9.790   1.261  1.00  0.94           N  
ATOM   1835  H   ASN A 131      16.268  -7.380   5.627  1.00  0.94           H  
ATOM   1836  HA  ASN A 131      14.374  -7.095   3.379  1.00  0.94           H  
ATOM   1837 1HB  ASN A 131      16.630  -8.079   3.054  1.00  0.94           H  
ATOM   1838 2HB  ASN A 131      16.146  -9.441   4.058  1.00  0.94           H  
ATOM   1839 1HD2 ASN A 131      15.651 -10.249   0.442  1.00  0.94           H  
ATOM   1840 2HD2 ASN A 131      16.977  -9.684   1.396  1.00  0.94           H  
ATOM   1841  N   LEU A 132      12.530  -7.875   4.854  1.00  0.89           N  
ATOM   1842  CA  LEU A 132      11.329  -8.424   5.459  1.00  0.89           C  
ATOM   1843  C   LEU A 132      10.809  -9.645   4.711  1.00  0.89           C  
ATOM   1844  O   LEU A 132      10.363 -10.613   5.328  1.00  0.89           O  
ATOM   1845  CB  LEU A 132      10.277  -7.335   5.550  1.00  0.89           C  
ATOM   1846  CG  LEU A 132       9.014  -7.677   6.262  1.00  0.89           C  
ATOM   1847  CD1 LEU A 132       9.337  -8.097   7.694  1.00  0.89           C  
ATOM   1848  CD2 LEU A 132       8.124  -6.431   6.242  1.00  0.89           C  
ATOM   1849  H   LEU A 132      12.592  -6.880   4.629  1.00  0.89           H  
ATOM   1850  HA  LEU A 132      11.564  -8.732   6.465  1.00  0.89           H  
ATOM   1851 1HB  LEU A 132      10.717  -6.472   6.043  1.00  0.89           H  
ATOM   1852 2HB  LEU A 132      10.003  -7.042   4.535  1.00  0.89           H  
ATOM   1853  HG  LEU A 132       8.520  -8.512   5.768  1.00  0.89           H  
ATOM   1854 1HD1 LEU A 132       8.417  -8.344   8.222  1.00  0.89           H  
ATOM   1855 2HD1 LEU A 132       9.983  -8.975   7.679  1.00  0.89           H  
ATOM   1856 3HD1 LEU A 132       9.845  -7.286   8.201  1.00  0.89           H  
ATOM   1857 1HD2 LEU A 132       7.195  -6.628   6.744  1.00  0.89           H  
ATOM   1858 2HD2 LEU A 132       8.616  -5.637   6.726  1.00  0.89           H  
ATOM   1859 3HD2 LEU A 132       7.929  -6.135   5.227  1.00  0.89           H  
ATOM   1860  N   THR A 133      10.898  -9.633   3.380  1.00  0.84           N  
ATOM   1861  CA  THR A 133      10.412 -10.783   2.633  1.00  0.84           C  
ATOM   1862  C   THR A 133      11.227 -12.032   2.997  1.00  0.84           C  
ATOM   1863  O   THR A 133      10.657 -13.088   3.294  1.00  0.84           O  
ATOM   1864  CB  THR A 133      10.509 -10.553   1.110  1.00  0.84           C  
ATOM   1865  OG1 THR A 133       9.707  -9.428   0.727  1.00  0.84           O  
ATOM   1866  CG2 THR A 133      10.009 -11.783   0.378  1.00  0.84           C  
ATOM   1867  H   THR A 133      11.292  -8.833   2.903  1.00  0.84           H  
ATOM   1868  HA  THR A 133       9.371 -10.963   2.901  1.00  0.84           H  
ATOM   1869  HB  THR A 133      11.547 -10.361   0.838  1.00  0.84           H  
ATOM   1870  HG1 THR A 133       9.875  -9.215  -0.196  1.00  0.84           H  
ATOM   1871 1HG2 THR A 133      10.081 -11.621  -0.696  1.00  0.84           H  
ATOM   1872 2HG2 THR A 133      10.617 -12.644   0.659  1.00  0.84           H  
ATOM   1873 3HG2 THR A 133       8.972 -11.967   0.650  1.00  0.84           H  
ATOM   1874  N   GLU A 134      12.564 -11.912   2.992  1.00  0.78           N  
ATOM   1875  CA  GLU A 134      13.419 -13.053   3.324  1.00  0.78           C  
ATOM   1876  C   GLU A 134      13.201 -13.511   4.770  1.00  0.78           C  
ATOM   1877  O   GLU A 134      13.179 -14.715   5.044  1.00  0.78           O  
ATOM   1878  CB  GLU A 134      14.895 -12.745   3.067  1.00  0.78           C  
ATOM   1879  CG  GLU A 134      15.823 -13.938   3.234  1.00  0.78           C  
ATOM   1880  CD  GLU A 134      17.274 -13.642   2.853  1.00  0.78           C  
ATOM   1881  OE1 GLU A 134      17.575 -12.525   2.511  1.00  0.78           O  
ATOM   1882  OE2 GLU A 134      18.080 -14.554   2.913  1.00  0.78           O  
ATOM   1883  H   GLU A 134      12.989 -11.016   2.753  1.00  0.78           H  
ATOM   1884  HA  GLU A 134      13.143 -13.880   2.672  1.00  0.78           H  
ATOM   1885 1HB  GLU A 134      15.011 -12.375   2.053  1.00  0.78           H  
ATOM   1886 2HB  GLU A 134      15.224 -11.960   3.749  1.00  0.78           H  
ATOM   1887 1HG  GLU A 134      15.777 -14.254   4.270  1.00  0.78           H  
ATOM   1888 2HG  GLU A 134      15.451 -14.756   2.619  1.00  0.78           H  
ATOM   1889  N   LEU A 135      13.015 -12.555   5.691  1.00  0.73           N  
ATOM   1890  CA  LEU A 135      12.783 -12.902   7.092  1.00  0.73           C  
ATOM   1891  C   LEU A 135      11.527 -13.735   7.246  1.00  0.73           C  
ATOM   1892  O   LEU A 135      11.531 -14.765   7.930  1.00  0.73           O  
ATOM   1893  CB  LEU A 135      12.621 -11.629   7.917  1.00  0.73           C  
ATOM   1894  CG  LEU A 135      13.870 -10.833   8.166  1.00  0.73           C  
ATOM   1895  CD1 LEU A 135      13.533  -9.501   8.751  1.00  0.73           C  
ATOM   1896  CD2 LEU A 135      14.683 -11.585   9.137  1.00  0.73           C  
ATOM   1897  H   LEU A 135      13.065 -11.573   5.412  1.00  0.73           H  
ATOM   1898  HA  LEU A 135      13.636 -13.472   7.456  1.00  0.73           H  
ATOM   1899 1HB  LEU A 135      11.919 -10.982   7.404  1.00  0.73           H  
ATOM   1900 2HB  LEU A 135      12.193 -11.896   8.867  1.00  0.73           H  
ATOM   1901  HG  LEU A 135      14.421 -10.691   7.232  1.00  0.73           H  
ATOM   1902 1HD1 LEU A 135      14.426  -8.967   8.945  1.00  0.73           H  
ATOM   1903 2HD1 LEU A 135      12.934  -8.929   8.084  1.00  0.73           H  
ATOM   1904 3HD1 LEU A 135      13.016  -9.659   9.645  1.00  0.73           H  
ATOM   1905 1HD2 LEU A 135      15.610 -11.049   9.352  1.00  0.73           H  
ATOM   1906 2HD2 LEU A 135      14.116 -11.697  10.043  1.00  0.73           H  
ATOM   1907 3HD2 LEU A 135      14.895 -12.551   8.718  1.00  0.73           H  
ATOM   1908  N   ASP A 136      10.467 -13.335   6.555  1.00  0.69           N  
ATOM   1909  CA  ASP A 136       9.250 -14.109   6.610  1.00  0.69           C  
ATOM   1910  C   ASP A 136       9.414 -15.454   5.951  1.00  0.69           C  
ATOM   1911  O   ASP A 136       8.890 -16.451   6.446  1.00  0.69           O  
ATOM   1912  CB  ASP A 136       8.095 -13.347   6.010  1.00  0.69           C  
ATOM   1913  CG  ASP A 136       7.612 -12.271   6.937  1.00  0.69           C  
ATOM   1914  OD1 ASP A 136       8.005 -12.265   8.080  1.00  0.69           O  
ATOM   1915  OD2 ASP A 136       6.780 -11.483   6.537  1.00  0.69           O  
ATOM   1916  H   ASP A 136      10.503 -12.474   6.003  1.00  0.69           H  
ATOM   1917  HA  ASP A 136       9.011 -14.284   7.655  1.00  0.69           H  
ATOM   1918 1HB  ASP A 136       8.424 -12.887   5.070  1.00  0.69           H  
ATOM   1919 2HB  ASP A 136       7.277 -14.026   5.779  1.00  0.69           H  
ATOM   1920  N   GLN A 137      10.169 -15.524   4.858  1.00  0.66           N  
ATOM   1921  CA  GLN A 137      10.322 -16.817   4.228  1.00  0.66           C  
ATOM   1922  C   GLN A 137      11.053 -17.747   5.193  1.00  0.66           C  
ATOM   1923  O   GLN A 137      10.713 -18.920   5.299  1.00  0.66           O  
ATOM   1924  CB  GLN A 137      11.067 -16.700   2.900  1.00  0.66           C  
ATOM   1925  CG  GLN A 137      11.080 -17.992   2.073  1.00  0.66           C  
ATOM   1926  CD  GLN A 137       9.665 -18.415   1.619  1.00  0.66           C  
ATOM   1927  OE1 GLN A 137       8.925 -17.591   1.063  1.00  0.66           O  
ATOM   1928  NE2 GLN A 137       9.298 -19.682   1.816  1.00  0.66           N  
ATOM   1929  H   GLN A 137      10.588 -14.687   4.450  1.00  0.66           H  
ATOM   1930  HA  GLN A 137       9.338 -17.233   4.032  1.00  0.66           H  
ATOM   1931 1HB  GLN A 137      10.622 -15.902   2.303  1.00  0.66           H  
ATOM   1932 2HB  GLN A 137      12.104 -16.415   3.098  1.00  0.66           H  
ATOM   1933 1HG  GLN A 137      11.697 -17.845   1.190  1.00  0.66           H  
ATOM   1934 2HG  GLN A 137      11.494 -18.801   2.687  1.00  0.66           H  
ATOM   1935 1HE2 GLN A 137       8.399 -19.994   1.526  1.00  0.66           H  
ATOM   1936 2HE2 GLN A 137       9.937 -20.366   2.257  1.00  0.66           H  
ATOM   1937  N   ALA A 138      12.020 -17.217   5.954  1.00  0.65           N  
ATOM   1938  CA  ALA A 138      12.736 -18.036   6.931  1.00  0.65           C  
ATOM   1939  C   ALA A 138      11.774 -18.582   7.995  1.00  0.65           C  
ATOM   1940  O   ALA A 138      11.832 -19.762   8.372  1.00  0.65           O  
ATOM   1941  CB  ALA A 138      13.834 -17.214   7.590  1.00  0.65           C  
ATOM   1942  H   ALA A 138      12.285 -16.239   5.822  1.00  0.65           H  
ATOM   1943  HA  ALA A 138      13.180 -18.880   6.405  1.00  0.65           H  
ATOM   1944 1HB  ALA A 138      14.373 -17.837   8.290  1.00  0.65           H  
ATOM   1945 2HB  ALA A 138      14.509 -16.847   6.832  1.00  0.65           H  
ATOM   1946 3HB  ALA A 138      13.401 -16.373   8.119  1.00  0.65           H  
ATOM   1947  N   LEU A 139      10.837 -17.738   8.438  1.00  0.65           N  
ATOM   1948  CA  LEU A 139       9.854 -18.161   9.428  1.00  0.65           C  
ATOM   1949  C   LEU A 139       8.914 -19.236   8.866  1.00  0.65           C  
ATOM   1950  O   LEU A 139       8.488 -20.145   9.583  1.00  0.65           O  
ATOM   1951  CB  LEU A 139       9.010 -16.979   9.886  1.00  0.65           C  
ATOM   1952  CG  LEU A 139       9.680 -15.864  10.738  1.00  0.65           C  
ATOM   1953  CD1 LEU A 139       8.717 -14.689  10.894  1.00  0.65           C  
ATOM   1954  CD2 LEU A 139      10.004 -16.399  12.107  1.00  0.65           C  
ATOM   1955  H   LEU A 139      10.840 -16.770   8.105  1.00  0.65           H  
ATOM   1956  HA  LEU A 139      10.385 -18.575  10.284  1.00  0.65           H  
ATOM   1957 1HB  LEU A 139       8.542 -16.517   9.019  1.00  0.65           H  
ATOM   1958 2HB  LEU A 139       8.258 -17.403  10.491  1.00  0.65           H  
ATOM   1959  HG  LEU A 139      10.585 -15.517  10.238  1.00  0.65           H  
ATOM   1960 1HD1 LEU A 139       9.190 -13.918  11.489  1.00  0.65           H  
ATOM   1961 2HD1 LEU A 139       8.465 -14.283   9.916  1.00  0.65           H  
ATOM   1962 3HD1 LEU A 139       7.807 -15.018  11.393  1.00  0.65           H  
ATOM   1963 1HD2 LEU A 139      10.457 -15.624  12.705  1.00  0.65           H  
ATOM   1964 2HD2 LEU A 139       9.081 -16.720  12.586  1.00  0.65           H  
ATOM   1965 3HD2 LEU A 139      10.694 -17.241  12.018  1.00  0.65           H  
ATOM   1966  N   ILE A 140       8.569 -19.107   7.581  1.00  0.66           N  
ATOM   1967  CA  ILE A 140       7.682 -20.051   6.907  1.00  0.66           C  
ATOM   1968  C   ILE A 140       8.363 -21.390   6.666  1.00  0.66           C  
ATOM   1969  O   ILE A 140       7.800 -22.438   6.996  1.00  0.66           O  
ATOM   1970  CB  ILE A 140       7.197 -19.493   5.553  1.00  0.66           C  
ATOM   1971  CG1 ILE A 140       6.309 -18.279   5.788  1.00  0.66           C  
ATOM   1972  CG2 ILE A 140       6.448 -20.569   4.780  1.00  0.66           C  
ATOM   1973  CD1 ILE A 140       6.031 -17.473   4.537  1.00  0.66           C  
ATOM   1974  H   ILE A 140       8.926 -18.306   7.057  1.00  0.66           H  
ATOM   1975  HA  ILE A 140       6.815 -20.219   7.543  1.00  0.66           H  
ATOM   1976  HB  ILE A 140       8.058 -19.166   4.970  1.00  0.66           H  
ATOM   1977 1HG1 ILE A 140       5.359 -18.610   6.189  1.00  0.66           H  
ATOM   1978 2HG1 ILE A 140       6.784 -17.643   6.519  1.00  0.66           H  
ATOM   1979 1HG2 ILE A 140       6.122 -20.162   3.824  1.00  0.66           H  
ATOM   1980 2HG2 ILE A 140       7.109 -21.420   4.605  1.00  0.66           H  
ATOM   1981 3HG2 ILE A 140       5.577 -20.896   5.352  1.00  0.66           H  
ATOM   1982 1HD1 ILE A 140       5.391 -16.625   4.784  1.00  0.66           H  
ATOM   1983 2HD1 ILE A 140       6.967 -17.107   4.124  1.00  0.66           H  
ATOM   1984 3HD1 ILE A 140       5.528 -18.099   3.802  1.00  0.66           H  
ATOM   1985  N   ASP A 141       9.597 -21.358   6.141  1.00  0.69           N  
ATOM   1986  CA  ASP A 141      10.359 -22.571   5.843  1.00  0.69           C  
ATOM   1987  C   ASP A 141      10.566 -23.395   7.099  1.00  0.69           C  
ATOM   1988  O   ASP A 141      10.520 -24.623   7.059  1.00  0.69           O  
ATOM   1989  CB  ASP A 141      11.726 -22.243   5.226  1.00  0.69           C  
ATOM   1990  CG  ASP A 141      11.658 -21.736   3.774  1.00  0.69           C  
ATOM   1991  OD1 ASP A 141      10.615 -21.850   3.164  1.00  0.69           O  
ATOM   1992  OD2 ASP A 141      12.660 -21.275   3.274  1.00  0.69           O  
ATOM   1993  H   ASP A 141      10.010 -20.457   5.920  1.00  0.69           H  
ATOM   1994  HA  ASP A 141       9.793 -23.167   5.128  1.00  0.69           H  
ATOM   1995 1HB  ASP A 141      12.205 -21.467   5.832  1.00  0.69           H  
ATOM   1996 2HB  ASP A 141      12.364 -23.124   5.264  1.00  0.69           H  
ATOM   1997  N   ALA A 142      10.735 -22.716   8.233  1.00  0.73           N  
ATOM   1998  CA  ALA A 142      10.900 -23.374   9.519  1.00  0.73           C  
ATOM   1999  C   ALA A 142       9.703 -24.267   9.859  1.00  0.73           C  
ATOM   2000  O   ALA A 142       9.848 -25.251  10.588  1.00  0.73           O  
ATOM   2001  CB  ALA A 142      11.071 -22.336  10.607  1.00  0.73           C  
ATOM   2002  H   ALA A 142      10.799 -21.697   8.203  1.00  0.73           H  
ATOM   2003  HA  ALA A 142      11.791 -23.997   9.468  1.00  0.73           H  
ATOM   2004 1HB  ALA A 142      11.220 -22.828  11.552  1.00  0.73           H  
ATOM   2005 2HB  ALA A 142      11.925 -21.714  10.377  1.00  0.73           H  
ATOM   2006 3HB  ALA A 142      10.179 -21.719  10.655  1.00  0.73           H  
ATOM   2007  N   ASP A 143       8.510 -23.886   9.388  1.00  0.79           N  
ATOM   2008  CA  ASP A 143       7.288 -24.624   9.663  1.00  0.79           C  
ATOM   2009  C   ASP A 143       7.065 -25.669   8.579  1.00  0.79           C  
ATOM   2010  O   ASP A 143       6.638 -26.798   8.846  1.00  0.79           O  
ATOM   2011  CB  ASP A 143       6.057 -23.726   9.655  1.00  0.79           C  
ATOM   2012  CG  ASP A 143       4.914 -24.346  10.485  1.00  0.79           C  
ATOM   2013  OD1 ASP A 143       4.761 -23.899  11.567  1.00  0.79           O  
ATOM   2014  OD2 ASP A 143       4.252 -25.295  10.108  1.00  0.79           O  
ATOM   2015  H   ASP A 143       8.450 -23.087   8.766  1.00  0.79           H  
ATOM   2016  HA  ASP A 143       7.382 -25.125  10.624  1.00  0.79           H  
ATOM   2017 1HB  ASP A 143       6.317 -22.747  10.056  1.00  0.79           H  
ATOM   2018 2HB  ASP A 143       5.716 -23.576   8.623  1.00  0.79           H  
ATOM   2019  N   GLY A 144       7.197 -25.231   7.322  1.00  0.84           N  
ATOM   2020  CA  GLY A 144       6.948 -26.069   6.151  1.00  0.84           C  
ATOM   2021  C   GLY A 144       5.462 -26.128   5.768  1.00  0.84           C  
ATOM   2022  O   GLY A 144       5.083 -25.859   4.628  1.00  0.84           O  
ATOM   2023  H   GLY A 144       7.520 -24.276   7.176  1.00  0.84           H  
ATOM   2024 1HA  GLY A 144       7.526 -25.679   5.313  1.00  0.84           H  
ATOM   2025 2HA  GLY A 144       7.315 -27.075   6.348  1.00  0.84           H  
ATOM   2026  N   ASP A 145       4.633 -26.501   6.736  1.00  0.88           N  
ATOM   2027  CA  ASP A 145       3.181 -26.632   6.586  1.00  0.88           C  
ATOM   2028  C   ASP A 145       2.445 -25.346   6.188  1.00  0.88           C  
ATOM   2029  O   ASP A 145       2.640 -24.278   6.766  1.00  0.88           O  
ATOM   2030  CB  ASP A 145       2.580 -27.232   7.851  1.00  0.88           C  
ATOM   2031  CG  ASP A 145       1.105 -27.490   7.736  1.00  0.88           C  
ATOM   2032  OD1 ASP A 145       0.718 -28.371   7.009  1.00  0.88           O  
ATOM   2033  OD2 ASP A 145       0.355 -26.835   8.453  1.00  0.88           O  
ATOM   2034  H   ASP A 145       5.069 -26.708   7.637  1.00  0.88           H  
ATOM   2035  HA  ASP A 145       3.008 -27.353   5.787  1.00  0.88           H  
ATOM   2036 1HB  ASP A 145       3.088 -28.169   8.086  1.00  0.88           H  
ATOM   2037 2HB  ASP A 145       2.759 -26.556   8.687  1.00  0.88           H  
ATOM   2038  N   GLU A 146       1.534 -25.480   5.224  1.00  0.89           N  
ATOM   2039  CA  GLU A 146       0.768 -24.359   4.668  1.00  0.89           C  
ATOM   2040  C   GLU A 146      -0.103 -23.613   5.692  1.00  0.89           C  
ATOM   2041  O   GLU A 146      -0.262 -22.392   5.596  1.00  0.89           O  
ATOM   2042  CB  GLU A 146      -0.106 -24.875   3.521  1.00  0.89           C  
ATOM   2043  CG  GLU A 146       0.705 -25.311   2.299  1.00  0.89           C  
ATOM   2044  CD  GLU A 146      -0.133 -25.863   1.164  1.00  0.89           C  
ATOM   2045  OE1 GLU A 146      -1.313 -26.072   1.351  1.00  0.89           O  
ATOM   2046  OE2 GLU A 146       0.414 -26.064   0.096  1.00  0.89           O  
ATOM   2047  H   GLU A 146       1.401 -26.401   4.828  1.00  0.89           H  
ATOM   2048  HA  GLU A 146       1.478 -23.645   4.256  1.00  0.89           H  
ATOM   2049 1HB  GLU A 146      -0.696 -25.725   3.864  1.00  0.89           H  
ATOM   2050 2HB  GLU A 146      -0.800 -24.094   3.210  1.00  0.89           H  
ATOM   2051 1HG  GLU A 146       1.269 -24.453   1.931  1.00  0.89           H  
ATOM   2052 2HG  GLU A 146       1.423 -26.068   2.615  1.00  0.89           H  
ATOM   2053  N   LEU A 147      -0.651 -24.323   6.676  1.00  0.87           N  
ATOM   2054  CA  LEU A 147      -1.466 -23.688   7.709  1.00  0.87           C  
ATOM   2055  C   LEU A 147      -0.645 -23.423   8.951  1.00  0.87           C  
ATOM   2056  O   LEU A 147      -1.178 -23.120  10.018  1.00  0.87           O  
ATOM   2057  CB  LEU A 147      -2.709 -24.502   8.055  1.00  0.87           C  
ATOM   2058  CG  LEU A 147      -3.723 -24.646   6.937  1.00  0.87           C  
ATOM   2059  CD1 LEU A 147      -4.861 -25.506   7.415  1.00  0.87           C  
ATOM   2060  CD2 LEU A 147      -4.229 -23.252   6.546  1.00  0.87           C  
ATOM   2061  H   LEU A 147      -0.485 -25.326   6.726  1.00  0.87           H  
ATOM   2062  HA  LEU A 147      -1.807 -22.726   7.329  1.00  0.87           H  
ATOM   2063 1HB  LEU A 147      -2.390 -25.506   8.351  1.00  0.87           H  
ATOM   2064 2HB  LEU A 147      -3.212 -24.042   8.901  1.00  0.87           H  
ATOM   2065  HG  LEU A 147      -3.259 -25.129   6.075  1.00  0.87           H  
ATOM   2066 1HD1 LEU A 147      -5.598 -25.614   6.619  1.00  0.87           H  
ATOM   2067 2HD1 LEU A 147      -4.483 -26.489   7.699  1.00  0.87           H  
ATOM   2068 3HD1 LEU A 147      -5.331 -25.029   8.279  1.00  0.87           H  
ATOM   2069 1HD2 LEU A 147      -4.967 -23.336   5.747  1.00  0.87           H  
ATOM   2070 2HD2 LEU A 147      -4.694 -22.779   7.409  1.00  0.87           H  
ATOM   2071 3HD2 LEU A 147      -3.393 -22.640   6.204  1.00  0.87           H  
ATOM   2072  N   LYS A 148       0.662 -23.589   8.830  1.00  0.82           N  
ATOM   2073  CA  LYS A 148       1.587 -23.367   9.916  1.00  0.82           C  
ATOM   2074  C   LYS A 148       1.235 -24.170  11.165  1.00  0.82           C  
ATOM   2075  O   LYS A 148       1.365 -23.682  12.295  1.00  0.82           O  
ATOM   2076  CB  LYS A 148       1.637 -21.873  10.206  1.00  0.82           C  
ATOM   2077  CG  LYS A 148       2.106 -21.083   9.000  1.00  0.82           C  
ATOM   2078  CD  LYS A 148       2.118 -19.624   9.261  1.00  0.82           C  
ATOM   2079  CE  LYS A 148       2.634 -18.855   8.067  1.00  0.82           C  
ATOM   2080  NZ  LYS A 148       1.666 -18.869   6.938  1.00  0.82           N  
ATOM   2081  H   LYS A 148       1.074 -23.850   7.937  1.00  0.82           H  
ATOM   2082  HA  LYS A 148       2.559 -23.679   9.566  1.00  0.82           H  
ATOM   2083 1HB  LYS A 148       0.666 -21.504  10.519  1.00  0.82           H  
ATOM   2084 2HB  LYS A 148       2.331 -21.700  11.024  1.00  0.82           H  
ATOM   2085 1HG  LYS A 148       3.117 -21.409   8.737  1.00  0.82           H  
ATOM   2086 2HG  LYS A 148       1.450 -21.287   8.150  1.00  0.82           H  
ATOM   2087 1HD  LYS A 148       1.090 -19.315   9.449  1.00  0.82           H  
ATOM   2088 2HD  LYS A 148       2.710 -19.380  10.125  1.00  0.82           H  
ATOM   2089 1HE  LYS A 148       2.800 -17.835   8.364  1.00  0.82           H  
ATOM   2090 2HE  LYS A 148       3.577 -19.284   7.735  1.00  0.82           H  
ATOM   2091 1HZ  LYS A 148       2.038 -18.302   6.163  1.00  0.82           H  
ATOM   2092 2HZ  LYS A 148       1.489 -19.812   6.618  1.00  0.82           H  
ATOM   2093 3HZ  LYS A 148       0.785 -18.440   7.243  1.00  0.82           H  
ATOM   2094  N   SER A 149       0.840 -25.433  10.975  1.00  0.77           N  
ATOM   2095  CA  SER A 149       0.457 -26.258  12.108  1.00  0.77           C  
ATOM   2096  C   SER A 149       1.615 -26.819  12.930  1.00  0.77           C  
ATOM   2097  O   SER A 149       1.369 -27.393  13.991  1.00  0.77           O  
ATOM   2098  CB  SER A 149      -0.484 -27.370  11.659  1.00  0.77           C  
ATOM   2099  OG  SER A 149       0.144 -28.264  10.807  1.00  0.77           O  
ATOM   2100  H   SER A 149       0.765 -25.820  10.023  1.00  0.77           H  
ATOM   2101  HA  SER A 149      -0.113 -25.625  12.782  1.00  0.77           H  
ATOM   2102 1HB  SER A 149      -0.860 -27.897  12.533  1.00  0.77           H  
ATOM   2103 2HB  SER A 149      -1.341 -26.928  11.149  1.00  0.77           H  
ATOM   2104  HG  SER A 149       0.244 -27.777   9.958  1.00  0.77           H  
ATOM   2105  N   ASN A 150       2.871 -26.679  12.482  1.00  0.72           N  
ATOM   2106  CA  ASN A 150       3.949 -27.229  13.299  1.00  0.72           C  
ATOM   2107  C   ASN A 150       4.429 -26.230  14.356  1.00  0.72           C  
ATOM   2108  O   ASN A 150       4.692 -26.612  15.501  1.00  0.72           O  
ATOM   2109  CB  ASN A 150       5.106 -27.673  12.424  1.00  0.72           C  
ATOM   2110  CG  ASN A 150       4.768 -28.876  11.585  1.00  0.72           C  
ATOM   2111  OD1 ASN A 150       4.016 -29.767  12.010  1.00  0.72           O  
ATOM   2112  ND2 ASN A 150       5.303 -28.918  10.394  1.00  0.72           N  
ATOM   2113  H   ASN A 150       3.103 -26.196  11.599  1.00  0.72           H  
ATOM   2114  HA  ASN A 150       3.569 -28.103  13.828  1.00  0.72           H  
ATOM   2115 1HB  ASN A 150       5.404 -26.860  11.764  1.00  0.72           H  
ATOM   2116 2HB  ASN A 150       5.964 -27.906  13.052  1.00  0.72           H  
ATOM   2117 1HD2 ASN A 150       5.116 -29.688   9.788  1.00  0.72           H  
ATOM   2118 2HD2 ASN A 150       5.908 -28.160  10.078  1.00  0.72           H  
ATOM   2119  N   LEU A 151       4.534 -24.955  13.981  1.00  0.69           N  
ATOM   2120  CA  LEU A 151       5.044 -23.935  14.885  1.00  0.69           C  
ATOM   2121  C   LEU A 151       3.959 -23.001  15.426  1.00  0.69           C  
ATOM   2122  O   LEU A 151       4.089 -22.476  16.537  1.00  0.69           O  
ATOM   2123  CB  LEU A 151       6.151 -23.156  14.192  1.00  0.69           C  
ATOM   2124  CG  LEU A 151       7.308 -24.064  13.753  1.00  0.69           C  
ATOM   2125  CD1 LEU A 151       8.318 -23.286  13.030  1.00  0.69           C  
ATOM   2126  CD2 LEU A 151       7.923 -24.739  14.968  1.00  0.69           C  
ATOM   2127  H   LEU A 151       4.313 -24.685  13.024  1.00  0.69           H  
ATOM   2128  HA  LEU A 151       5.497 -24.449  15.719  1.00  0.69           H  
ATOM   2129 1HB  LEU A 151       5.745 -22.665  13.325  1.00  0.69           H  
ATOM   2130 2HB  LEU A 151       6.539 -22.400  14.874  1.00  0.69           H  
ATOM   2131  HG  LEU A 151       6.915 -24.818  13.071  1.00  0.69           H  
ATOM   2132 1HD1 LEU A 151       9.107 -23.942  12.702  1.00  0.69           H  
ATOM   2133 2HD1 LEU A 151       7.862 -22.808  12.163  1.00  0.69           H  
ATOM   2134 3HD1 LEU A 151       8.718 -22.548  13.696  1.00  0.69           H  
ATOM   2135 1HD2 LEU A 151       8.726 -25.397  14.647  1.00  0.69           H  
ATOM   2136 2HD2 LEU A 151       8.321 -23.985  15.641  1.00  0.69           H  
ATOM   2137 3HD2 LEU A 151       7.165 -25.325  15.488  1.00  0.69           H  
ATOM   2138  N   GLY A 152       2.884 -22.798  14.662  1.00  0.67           N  
ATOM   2139  CA  GLY A 152       1.799 -21.923  15.074  1.00  0.67           C  
ATOM   2140  C   GLY A 152       1.840 -20.560  14.409  1.00  0.67           C  
ATOM   2141  O   GLY A 152       2.842 -19.833  14.489  1.00  0.67           O  
ATOM   2142  H   GLY A 152       2.773 -23.253  13.756  1.00  0.67           H  
ATOM   2143 1HA  GLY A 152       0.848 -22.409  14.840  1.00  0.67           H  
ATOM   2144 2HA  GLY A 152       1.833 -21.793  16.152  1.00  0.67           H  
ATOM   2145  N   GLY A 153       0.706 -20.178  13.818  1.00  0.66           N  
ATOM   2146  CA  GLY A 153       0.579 -18.911  13.125  1.00  0.66           C  
ATOM   2147  C   GLY A 153       0.868 -17.748  14.059  1.00  0.66           C  
ATOM   2148  O   GLY A 153       1.405 -16.733  13.629  1.00  0.66           O  
ATOM   2149  H   GLY A 153      -0.098 -20.808  13.819  1.00  0.66           H  
ATOM   2150 1HA  GLY A 153       1.266 -18.889  12.280  1.00  0.66           H  
ATOM   2151 2HA  GLY A 153      -0.431 -18.822  12.721  1.00  0.66           H  
ATOM   2152  N   ASN A 154       0.518 -17.893  15.341  1.00  0.65           N  
ATOM   2153  CA  ASN A 154       0.729 -16.829  16.318  1.00  0.65           C  
ATOM   2154  C   ASN A 154       2.207 -16.631  16.643  1.00  0.65           C  
ATOM   2155  O   ASN A 154       2.671 -15.505  16.832  1.00  0.65           O  
ATOM   2156  CB  ASN A 154      -0.065 -17.125  17.574  1.00  0.65           C  
ATOM   2157  CG  ASN A 154      -1.527 -16.940  17.334  1.00  0.65           C  
ATOM   2158  OD1 ASN A 154      -1.925 -16.247  16.390  1.00  0.65           O  
ATOM   2159  ND2 ASN A 154      -2.336 -17.548  18.151  1.00  0.65           N  
ATOM   2160  H   ASN A 154       0.085 -18.759  15.626  1.00  0.65           H  
ATOM   2161  HA  ASN A 154       0.362 -15.897  15.889  1.00  0.65           H  
ATOM   2162 1HB  ASN A 154       0.123 -18.148  17.901  1.00  0.65           H  
ATOM   2163 2HB  ASN A 154       0.252 -16.455  18.377  1.00  0.65           H  
ATOM   2164 1HD2 ASN A 154      -3.324 -17.468  18.015  1.00  0.65           H  
ATOM   2165 2HD2 ASN A 154      -1.976 -18.103  18.898  1.00  0.65           H  
ATOM   2166  N   ALA A 155       2.964 -17.728  16.707  1.00  0.65           N  
ATOM   2167  CA  ALA A 155       4.387 -17.626  16.998  1.00  0.65           C  
ATOM   2168  C   ALA A 155       5.066 -16.909  15.863  1.00  0.65           C  
ATOM   2169  O   ALA A 155       5.901 -16.018  16.057  1.00  0.65           O  
ATOM   2170  CB  ALA A 155       4.997 -19.001  17.165  1.00  0.65           C  
ATOM   2171  H   ALA A 155       2.558 -18.636  16.526  1.00  0.65           H  
ATOM   2172  HA  ALA A 155       4.521 -17.044  17.904  1.00  0.65           H  
ATOM   2173 1HB  ALA A 155       6.051 -18.914  17.377  1.00  0.65           H  
ATOM   2174 2HB  ALA A 155       4.522 -19.524  17.977  1.00  0.65           H  
ATOM   2175 3HB  ALA A 155       4.862 -19.576  16.246  1.00  0.65           H  
ATOM   2176  N   ILE A 156       4.659 -17.294  14.660  1.00  0.64           N  
ATOM   2177  CA  ILE A 156       5.212 -16.758  13.442  1.00  0.64           C  
ATOM   2178  C   ILE A 156       4.814 -15.303  13.242  1.00  0.64           C  
ATOM   2179  O   ILE A 156       5.670 -14.473  12.930  1.00  0.64           O  
ATOM   2180  CB  ILE A 156       4.834 -17.659  12.253  1.00  0.64           C  
ATOM   2181  CG1 ILE A 156       5.548 -19.013  12.439  1.00  0.64           C  
ATOM   2182  CG2 ILE A 156       5.307 -17.037  10.998  1.00  0.64           C  
ATOM   2183  CD1 ILE A 156       5.119 -20.112  11.533  1.00  0.64           C  
ATOM   2184  H   ILE A 156       3.951 -18.029  14.592  1.00  0.64           H  
ATOM   2185  HA  ILE A 156       6.294 -16.786  13.521  1.00  0.64           H  
ATOM   2186  HB  ILE A 156       3.756 -17.820  12.227  1.00  0.64           H  
ATOM   2187 1HG1 ILE A 156       6.600 -18.844  12.282  1.00  0.64           H  
ATOM   2188 2HG1 ILE A 156       5.387 -19.352  13.458  1.00  0.64           H  
ATOM   2189 1HG2 ILE A 156       5.072 -17.674  10.151  1.00  0.64           H  
ATOM   2190 2HG2 ILE A 156       4.850 -16.090  10.875  1.00  0.64           H  
ATOM   2191 3HG2 ILE A 156       6.341 -16.902  11.073  1.00  0.64           H  
ATOM   2192 1HD1 ILE A 156       5.695 -21.008  11.746  1.00  0.64           H  
ATOM   2193 2HD1 ILE A 156       4.072 -20.314  11.706  1.00  0.64           H  
ATOM   2194 3HD1 ILE A 156       5.282 -19.822  10.496  1.00  0.64           H  
ATOM   2195  N   THR A 157       3.541 -14.977  13.466  1.00  0.64           N  
ATOM   2196  CA  THR A 157       3.055 -13.617  13.293  1.00  0.64           C  
ATOM   2197  C   THR A 157       3.751 -12.676  14.260  1.00  0.64           C  
ATOM   2198  O   THR A 157       4.207 -11.598  13.875  1.00  0.64           O  
ATOM   2199  CB  THR A 157       1.536 -13.531  13.522  1.00  0.64           C  
ATOM   2200  OG1 THR A 157       0.869 -14.360  12.615  1.00  0.64           O  
ATOM   2201  CG2 THR A 157       1.098 -12.149  13.294  1.00  0.64           C  
ATOM   2202  H   THR A 157       2.872 -15.695  13.717  1.00  0.64           H  
ATOM   2203  HA  THR A 157       3.276 -13.292  12.278  1.00  0.64           H  
ATOM   2204  HB  THR A 157       1.292 -13.842  14.538  1.00  0.64           H  
ATOM   2205  HG1 THR A 157       1.191 -15.277  12.757  1.00  0.64           H  
ATOM   2206 1HG2 THR A 157       0.036 -12.059  13.431  1.00  0.64           H  
ATOM   2207 2HG2 THR A 157       1.615 -11.505  13.998  1.00  0.64           H  
ATOM   2208 3HG2 THR A 157       1.351 -11.868  12.274  1.00  0.64           H  
ATOM   2209  N   ALA A 158       3.863 -13.074  15.531  1.00  0.64           N  
ATOM   2210  CA  ALA A 158       4.532 -12.212  16.491  1.00  0.64           C  
ATOM   2211  C   ALA A 158       5.984 -11.981  16.074  1.00  0.64           C  
ATOM   2212  O   ALA A 158       6.483 -10.852  16.127  1.00  0.64           O  
ATOM   2213  CB  ALA A 158       4.475 -12.827  17.868  1.00  0.64           C  
ATOM   2214  H   ALA A 158       3.476 -13.967  15.842  1.00  0.64           H  
ATOM   2215  HA  ALA A 158       4.020 -11.249  16.506  1.00  0.64           H  
ATOM   2216 1HB  ALA A 158       4.961 -12.160  18.575  1.00  0.64           H  
ATOM   2217 2HB  ALA A 158       3.451 -12.977  18.176  1.00  0.64           H  
ATOM   2218 3HB  ALA A 158       4.984 -13.791  17.849  1.00  0.64           H  
ATOM   2219  N   CYS A 159       6.654 -13.034  15.577  1.00  0.64           N  
ATOM   2220  CA  CYS A 159       8.032 -12.882  15.146  1.00  0.64           C  
ATOM   2221  C   CYS A 159       8.128 -11.953  13.950  1.00  0.64           C  
ATOM   2222  O   CYS A 159       8.956 -11.043  13.928  1.00  0.64           O  
ATOM   2223  CB  CYS A 159       8.612 -14.226  14.714  1.00  0.64           C  
ATOM   2224  SG  CYS A 159       8.862 -15.410  16.004  1.00  0.64           S  
ATOM   2225  H   CYS A 159       6.226 -13.962  15.546  1.00  0.64           H  
ATOM   2226  HA  CYS A 159       8.615 -12.469  15.964  1.00  0.64           H  
ATOM   2227 1HB  CYS A 159       7.959 -14.681  13.977  1.00  0.64           H  
ATOM   2228 2HB  CYS A 159       9.568 -14.051  14.232  1.00  0.64           H  
ATOM   2229  HG  CYS A 159       7.547 -15.625  16.226  1.00  0.64           H  
ATOM   2230  N   SER A 160       7.226 -12.132  12.985  1.00  0.65           N  
ATOM   2231  CA  SER A 160       7.219 -11.360  11.749  1.00  0.65           C  
ATOM   2232  C   SER A 160       7.058  -9.878  12.040  1.00  0.65           C  
ATOM   2233  O   SER A 160       7.762  -9.033  11.477  1.00  0.65           O  
ATOM   2234  CB  SER A 160       6.089 -11.850  10.859  1.00  0.65           C  
ATOM   2235  OG  SER A 160       6.049 -11.158   9.640  1.00  0.65           O  
ATOM   2236  H   SER A 160       6.545 -12.882  13.082  1.00  0.65           H  
ATOM   2237  HA  SER A 160       8.166 -11.515  11.231  1.00  0.65           H  
ATOM   2238 1HB  SER A 160       6.208 -12.916  10.671  1.00  0.65           H  
ATOM   2239 2HB  SER A 160       5.143 -11.720  11.381  1.00  0.65           H  
ATOM   2240  HG  SER A 160       6.850 -11.464   9.133  1.00  0.65           H  
ATOM   2241  N   PHE A 161       6.124  -9.554  12.926  1.00  0.67           N  
ATOM   2242  CA  PHE A 161       5.858  -8.170  13.256  1.00  0.67           C  
ATOM   2243  C   PHE A 161       6.999  -7.538  14.029  1.00  0.67           C  
ATOM   2244  O   PHE A 161       7.385  -6.390  13.763  1.00  0.67           O  
ATOM   2245  CB  PHE A 161       4.621  -8.078  14.107  1.00  0.67           C  
ATOM   2246  CG  PHE A 161       3.429  -8.414  13.434  1.00  0.67           C  
ATOM   2247  CD1 PHE A 161       3.437  -8.627  12.082  1.00  0.67           C  
ATOM   2248  CD2 PHE A 161       2.248  -8.487  14.131  1.00  0.67           C  
ATOM   2249  CE1 PHE A 161       2.293  -8.920  11.440  1.00  0.67           C  
ATOM   2250  CE2 PHE A 161       1.108  -8.770  13.473  1.00  0.67           C  
ATOM   2251  CZ  PHE A 161       1.158  -8.985  12.124  1.00  0.67           C  
ATOM   2252  H   PHE A 161       5.567 -10.292  13.363  1.00  0.67           H  
ATOM   2253  HA  PHE A 161       5.708  -7.616  12.329  1.00  0.67           H  
ATOM   2254 1HB  PHE A 161       4.724  -8.775  14.936  1.00  0.67           H  
ATOM   2255 2HB  PHE A 161       4.518  -7.074  14.511  1.00  0.67           H  
ATOM   2256  HD1 PHE A 161       4.372  -8.563  11.531  1.00  0.67           H  
ATOM   2257  HD2 PHE A 161       2.238  -8.311  15.212  1.00  0.67           H  
ATOM   2258  HE1 PHE A 161       2.278  -9.099  10.376  1.00  0.67           H  
ATOM   2259  HE2 PHE A 161       0.162  -8.831  14.008  1.00  0.67           H  
ATOM   2260  HZ  PHE A 161       0.306  -9.207  11.609  1.00  0.67           H  
ATOM   2261  N   ALA A 162       7.547  -8.270  15.004  1.00  0.69           N  
ATOM   2262  CA  ALA A 162       8.638  -7.731  15.797  1.00  0.69           C  
ATOM   2263  C   ALA A 162       9.834  -7.443  14.897  1.00  0.69           C  
ATOM   2264  O   ALA A 162      10.490  -6.407  15.028  1.00  0.69           O  
ATOM   2265  CB  ALA A 162       8.994  -8.699  16.896  1.00  0.69           C  
ATOM   2266  H   ALA A 162       7.204  -9.211  15.216  1.00  0.69           H  
ATOM   2267  HA  ALA A 162       8.307  -6.794  16.244  1.00  0.69           H  
ATOM   2268 1HB  ALA A 162       9.783  -8.272  17.509  1.00  0.69           H  
ATOM   2269 2HB  ALA A 162       8.120  -8.877  17.517  1.00  0.69           H  
ATOM   2270 3HB  ALA A 162       9.318  -9.643  16.460  1.00  0.69           H  
ATOM   2271  N   LEU A 163      10.080  -8.337  13.938  1.00  0.73           N  
ATOM   2272  CA  LEU A 163      11.163  -8.166  12.988  1.00  0.73           C  
ATOM   2273  C   LEU A 163      10.927  -6.976  12.090  1.00  0.73           C  
ATOM   2274  O   LEU A 163      11.842  -6.182  11.863  1.00  0.73           O  
ATOM   2275  CB  LEU A 163      11.274  -9.422  12.145  1.00  0.73           C  
ATOM   2276  CG  LEU A 163      11.821 -10.641  12.860  1.00  0.73           C  
ATOM   2277  CD1 LEU A 163      11.560 -11.879  12.045  1.00  0.73           C  
ATOM   2278  CD2 LEU A 163      13.293 -10.442  13.039  1.00  0.73           C  
ATOM   2279  H   LEU A 163       9.514  -9.185  13.879  1.00  0.73           H  
ATOM   2280  HA  LEU A 163      12.088  -8.011  13.536  1.00  0.73           H  
ATOM   2281 1HB  LEU A 163      10.288  -9.676  11.761  1.00  0.73           H  
ATOM   2282 2HB  LEU A 163      11.901  -9.196  11.336  1.00  0.73           H  
ATOM   2283  HG  LEU A 163      11.344 -10.743  13.825  1.00  0.73           H  
ATOM   2284 1HD1 LEU A 163      11.941 -12.736  12.560  1.00  0.73           H  
ATOM   2285 2HD1 LEU A 163      10.492 -11.991  11.913  1.00  0.73           H  
ATOM   2286 3HD1 LEU A 163      12.030 -11.791  11.090  1.00  0.73           H  
ATOM   2287 1HD2 LEU A 163      13.717 -11.269  13.570  1.00  0.73           H  
ATOM   2288 2HD2 LEU A 163      13.769 -10.341  12.067  1.00  0.73           H  
ATOM   2289 3HD2 LEU A 163      13.448  -9.559  13.589  1.00  0.73           H  
ATOM   2290  N   ALA A 164       9.684  -6.812  11.615  1.00  0.78           N  
ATOM   2291  CA  ALA A 164       9.377  -5.683  10.757  1.00  0.78           C  
ATOM   2292  C   ALA A 164       9.603  -4.376  11.485  1.00  0.78           C  
ATOM   2293  O   ALA A 164      10.159  -3.419  10.931  1.00  0.78           O  
ATOM   2294  CB  ALA A 164       7.930  -5.737  10.281  1.00  0.78           C  
ATOM   2295  H   ALA A 164       8.959  -7.502  11.815  1.00  0.78           H  
ATOM   2296  HA  ALA A 164      10.058  -5.727   9.916  1.00  0.78           H  
ATOM   2297 1HB  ALA A 164       7.769  -4.900   9.642  1.00  0.78           H  
ATOM   2298 2HB  ALA A 164       7.747  -6.657   9.741  1.00  0.78           H  
ATOM   2299 3HB  ALA A 164       7.260  -5.685  11.139  1.00  0.78           H  
ATOM   2300  N   THR A 165       9.212  -4.361  12.753  1.00  0.84           N  
ATOM   2301  CA  THR A 165       9.339  -3.187  13.573  1.00  0.84           C  
ATOM   2302  C   THR A 165      10.813  -2.871  13.794  1.00  0.84           C  
ATOM   2303  O   THR A 165      11.227  -1.717  13.648  1.00  0.84           O  
ATOM   2304  CB  THR A 165       8.588  -3.382  14.886  1.00  0.84           C  
ATOM   2305  OG1 THR A 165       7.205  -3.647  14.610  1.00  0.84           O  
ATOM   2306  CG2 THR A 165       8.692  -2.108  15.707  1.00  0.84           C  
ATOM   2307  H   THR A 165       8.763  -5.188  13.148  1.00  0.84           H  
ATOM   2308  HA  THR A 165       8.897  -2.346  13.067  1.00  0.84           H  
ATOM   2309  HB  THR A 165       8.999  -4.230  15.408  1.00  0.84           H  
ATOM   2310  HG1 THR A 165       7.132  -4.545  14.207  1.00  0.84           H  
ATOM   2311 1HG2 THR A 165       8.150  -2.237  16.643  1.00  0.84           H  
ATOM   2312 2HG2 THR A 165       9.740  -1.894  15.916  1.00  0.84           H  
ATOM   2313 3HG2 THR A 165       8.260  -1.281  15.146  1.00  0.84           H  
ATOM   2314  N   ALA A 166      11.615  -3.899  14.113  1.00  0.93           N  
ATOM   2315  CA  ALA A 166      13.051  -3.721  14.308  1.00  0.93           C  
ATOM   2316  C   ALA A 166      13.700  -3.212  13.031  1.00  0.93           C  
ATOM   2317  O   ALA A 166      14.550  -2.326  13.074  1.00  0.93           O  
ATOM   2318  CB  ALA A 166      13.695  -5.024  14.728  1.00  0.93           C  
ATOM   2319  H   ALA A 166      11.213  -4.828  14.239  1.00  0.93           H  
ATOM   2320  HA  ALA A 166      13.205  -2.977  15.087  1.00  0.93           H  
ATOM   2321 1HB  ALA A 166      14.764  -4.882  14.877  1.00  0.93           H  
ATOM   2322 2HB  ALA A 166      13.248  -5.375  15.650  1.00  0.93           H  
ATOM   2323 3HB  ALA A 166      13.523  -5.759  13.954  1.00  0.93           H  
ATOM   2324  N   GLY A 167      13.259  -3.720  11.885  1.00  1.06           N  
ATOM   2325  CA  GLY A 167      13.789  -3.292  10.603  1.00  1.06           C  
ATOM   2326  C   GLY A 167      13.611  -1.797  10.450  1.00  1.06           C  
ATOM   2327  O   GLY A 167      14.571  -1.064  10.176  1.00  1.06           O  
ATOM   2328  H   GLY A 167      12.557  -4.459  11.897  1.00  1.06           H  
ATOM   2329 1HA  GLY A 167      14.841  -3.547  10.527  1.00  1.06           H  
ATOM   2330 2HA  GLY A 167      13.265  -3.818   9.811  1.00  1.06           H  
ATOM   2331  N   ALA A 168      12.378  -1.336  10.631  1.00  1.24           N  
ATOM   2332  CA  ALA A 168      12.090   0.081  10.522  1.00  1.24           C  
ATOM   2333  C   ALA A 168      12.879   0.902  11.544  1.00  1.24           C  
ATOM   2334  O   ALA A 168      13.431   1.952  11.205  1.00  1.24           O  
ATOM   2335  CB  ALA A 168      10.617   0.303  10.730  1.00  1.24           C  
ATOM   2336  H   ALA A 168      11.627  -1.998  10.846  1.00  1.24           H  
ATOM   2337  HA  ALA A 168      12.371   0.411   9.522  1.00  1.24           H  
ATOM   2338 1HB  ALA A 168      10.385   1.358  10.619  1.00  1.24           H  
ATOM   2339 2HB  ALA A 168      10.081  -0.270   9.992  1.00  1.24           H  
ATOM   2340 3HB  ALA A 168      10.337  -0.032  11.728  1.00  1.24           H  
ATOM   2341  N   ALA A 169      12.988   0.399  12.784  1.00  1.47           N  
ATOM   2342  CA  ALA A 169      13.707   1.117  13.833  1.00  1.47           C  
ATOM   2343  C   ALA A 169      15.160   1.326  13.453  1.00  1.47           C  
ATOM   2344  O   ALA A 169      15.738   2.388  13.698  1.00  1.47           O  
ATOM   2345  CB  ALA A 169      13.633   0.354  15.141  1.00  1.47           C  
ATOM   2346  H   ALA A 169      12.523  -0.479  13.017  1.00  1.47           H  
ATOM   2347  HA  ALA A 169      13.239   2.093  13.955  1.00  1.47           H  
ATOM   2348 1HB  ALA A 169      14.154   0.909  15.919  1.00  1.47           H  
ATOM   2349 2HB  ALA A 169      12.589   0.215  15.425  1.00  1.47           H  
ATOM   2350 3HB  ALA A 169      14.104  -0.618  15.016  1.00  1.47           H  
ATOM   2351  N   VAL A 170      15.740   0.317  12.822  1.00  1.70           N  
ATOM   2352  CA  VAL A 170      17.109   0.393  12.374  1.00  1.70           C  
ATOM   2353  C   VAL A 170      17.275   1.345  11.203  1.00  1.70           C  
ATOM   2354  O   VAL A 170      18.180   2.177  11.215  1.00  1.70           O  
ATOM   2355  CB  VAL A 170      17.625  -0.994  11.994  1.00  1.70           C  
ATOM   2356  CG1 VAL A 170      18.947  -0.875  11.350  1.00  1.70           C  
ATOM   2357  CG2 VAL A 170      17.778  -1.859  13.260  1.00  1.70           C  
ATOM   2358  H   VAL A 170      15.215  -0.545  12.670  1.00  1.70           H  
ATOM   2359  HA  VAL A 170      17.712   0.760  13.204  1.00  1.70           H  
ATOM   2360  HB  VAL A 170      16.929  -1.461  11.294  1.00  1.70           H  
ATOM   2361 1HG1 VAL A 170      19.273  -1.855  11.089  1.00  1.70           H  
ATOM   2362 2HG1 VAL A 170      18.867  -0.268  10.449  1.00  1.70           H  
ATOM   2363 3HG1 VAL A 170      19.651  -0.414  12.042  1.00  1.70           H  
ATOM   2364 1HG2 VAL A 170      18.150  -2.834  12.979  1.00  1.70           H  
ATOM   2365 2HG2 VAL A 170      18.481  -1.384  13.938  1.00  1.70           H  
ATOM   2366 3HG2 VAL A 170      16.824  -1.965  13.759  1.00  1.70           H  
ATOM   2367  N   ARG A 171      16.398   1.249  10.196  1.00  1.88           N  
ATOM   2368  CA  ARG A 171      16.505   2.138   9.040  1.00  1.88           C  
ATOM   2369  C   ARG A 171      16.256   3.616   9.316  1.00  1.88           C  
ATOM   2370  O   ARG A 171      16.881   4.449   8.667  1.00  1.88           O  
ATOM   2371  CB  ARG A 171      15.560   1.762   7.906  1.00  1.88           C  
ATOM   2372  CG  ARG A 171      15.893   0.533   7.085  1.00  1.88           C  
ATOM   2373  CD  ARG A 171      14.884   0.397   5.989  1.00  1.88           C  
ATOM   2374  NE  ARG A 171      15.145  -0.698   5.046  1.00  1.88           N  
ATOM   2375  CZ  ARG A 171      14.280  -1.096   4.075  1.00  1.88           C  
ATOM   2376  NH1 ARG A 171      13.110  -0.500   3.930  1.00  1.88           N  
ATOM   2377  NH2 ARG A 171      14.599  -2.087   3.254  1.00  1.88           N  
ATOM   2378  H   ARG A 171      15.661   0.541  10.234  1.00  1.88           H  
ATOM   2379  HA  ARG A 171      17.521   2.042   8.657  1.00  1.88           H  
ATOM   2380 1HB  ARG A 171      14.571   1.583   8.334  1.00  1.88           H  
ATOM   2381 2HB  ARG A 171      15.461   2.607   7.222  1.00  1.88           H  
ATOM   2382 1HG  ARG A 171      16.889   0.614   6.651  1.00  1.88           H  
ATOM   2383 2HG  ARG A 171      15.837  -0.347   7.725  1.00  1.88           H  
ATOM   2384 1HD  ARG A 171      13.946   0.222   6.454  1.00  1.88           H  
ATOM   2385 2HD  ARG A 171      14.833   1.327   5.424  1.00  1.88           H  
ATOM   2386  HE  ARG A 171      16.054  -1.174   5.103  1.00  1.88           H  
ATOM   2387 1HH1 ARG A 171      12.830   0.279   4.549  1.00  1.88           H  
ATOM   2388 2HH1 ARG A 171      12.480  -0.809   3.216  1.00  1.88           H  
ATOM   2389 1HH2 ARG A 171      15.490  -2.565   3.341  1.00  1.88           H  
ATOM   2390 2HH2 ARG A 171      13.951  -2.375   2.540  1.00  1.88           H  
ATOM   2391  N   ASN A 172      15.360   3.937  10.267  1.00  1.96           N  
ATOM   2392  CA  ASN A 172      14.940   5.322  10.529  1.00  1.96           C  
ATOM   2393  C   ASN A 172      14.011   5.705   9.384  1.00  1.96           C  
ATOM   2394  O   ASN A 172      14.579   5.920   8.317  1.00  1.96           O  
ATOM   2395  CB  ASN A 172      16.114   6.281  10.726  1.00  1.96           C  
ATOM   2396  CG  ASN A 172      15.705   7.569  11.399  1.00  1.96           C  
ATOM   2397  OD1 ASN A 172      14.708   7.607  12.129  1.00  1.96           O  
ATOM   2398  ND2 ASN A 172      16.472   8.610  11.213  1.00  1.96           N  
ATOM   2399  H   ASN A 172      14.888   3.189  10.777  1.00  1.96           H  
ATOM   2400  HA  ASN A 172      14.342   5.338  11.442  1.00  1.96           H  
ATOM   2401 1HB  ASN A 172      16.872   5.805  11.334  1.00  1.96           H  
ATOM   2402 2HB  ASN A 172      16.562   6.544   9.772  1.00  1.96           H  
ATOM   2403 1HD2 ASN A 172      16.247   9.472  11.669  1.00  1.96           H  
ATOM   2404 2HD2 ASN A 172      17.295   8.531  10.644  1.00  1.96           H  
ATOM   2405  N   GLU A 173      12.991   4.865   9.367  1.00  1.93           N  
ATOM   2406  CA  GLU A 173      11.736   5.297   8.783  1.00  1.93           C  
ATOM   2407  C   GLU A 173      10.554   4.770   9.586  1.00  1.93           C  
ATOM   2408  O   GLU A 173      10.696   3.836  10.369  1.00  1.93           O  
ATOM   2409  CB  GLU A 173      11.710   4.785   7.340  1.00  1.93           C  
ATOM   2410  CG  GLU A 173      11.770   3.281   7.227  1.00  1.93           C  
ATOM   2411  CD  GLU A 173      11.935   2.779   5.809  1.00  1.93           C  
ATOM   2412  OE1 GLU A 173      11.982   3.559   4.895  1.00  1.93           O  
ATOM   2413  OE2 GLU A 173      12.050   1.586   5.660  1.00  1.93           O  
ATOM   2414  H   GLU A 173      13.242   3.953   9.023  1.00  1.93           H  
ATOM   2415  HA  GLU A 173      11.703   6.387   8.784  1.00  1.93           H  
ATOM   2416 1HB  GLU A 173      10.800   5.115   6.854  1.00  1.93           H  
ATOM   2417 2HB  GLU A 173      12.548   5.203   6.783  1.00  1.93           H  
ATOM   2418 1HG  GLU A 173      12.594   2.911   7.834  1.00  1.93           H  
ATOM   2419 2HG  GLU A 173      10.846   2.882   7.642  1.00  1.93           H  
ATOM   2420  N   GLU A 174       9.382   5.361   9.411  1.00  1.83           N  
ATOM   2421  CA  GLU A 174       8.220   4.853  10.131  1.00  1.83           C  
ATOM   2422  C   GLU A 174       7.941   3.432   9.668  1.00  1.83           C  
ATOM   2423  O   GLU A 174       8.083   3.142   8.479  1.00  1.83           O  
ATOM   2424  CB  GLU A 174       6.972   5.706   9.859  1.00  1.83           C  
ATOM   2425  CG  GLU A 174       7.033   7.149  10.345  1.00  1.83           C  
ATOM   2426  CD  GLU A 174       7.001   7.286  11.849  1.00  1.83           C  
ATOM   2427  OE1 GLU A 174       6.107   6.744  12.483  1.00  1.83           O  
ATOM   2428  OE2 GLU A 174       7.878   7.933  12.372  1.00  1.83           O  
ATOM   2429  H   GLU A 174       9.291   6.142   8.781  1.00  1.83           H  
ATOM   2430  HA  GLU A 174       8.438   4.839  11.201  1.00  1.83           H  
ATOM   2431 1HB  GLU A 174       6.776   5.723   8.802  1.00  1.83           H  
ATOM   2432 2HB  GLU A 174       6.111   5.236  10.335  1.00  1.83           H  
ATOM   2433 1HG  GLU A 174       7.949   7.605   9.969  1.00  1.83           H  
ATOM   2434 2HG  GLU A 174       6.191   7.697   9.917  1.00  1.83           H  
ATOM   2435  N   LEU A 175       7.438   2.583  10.573  1.00  1.69           N  
ATOM   2436  CA  LEU A 175       7.074   1.212  10.205  1.00  1.69           C  
ATOM   2437  C   LEU A 175       6.104   1.207   9.044  1.00  1.69           C  
ATOM   2438  O   LEU A 175       6.199   0.379   8.140  1.00  1.69           O  
ATOM   2439  CB  LEU A 175       6.542   0.446  11.403  1.00  1.69           C  
ATOM   2440  CG  LEU A 175       6.223  -0.974  11.098  1.00  1.69           C  
ATOM   2441  CD1 LEU A 175       7.442  -1.638  10.525  1.00  1.69           C  
ATOM   2442  CD2 LEU A 175       5.843  -1.670  12.349  1.00  1.69           C  
ATOM   2443  H   LEU A 175       7.334   2.890  11.531  1.00  1.69           H  
ATOM   2444  HA  LEU A 175       7.972   0.703   9.879  1.00  1.69           H  
ATOM   2445 1HB  LEU A 175       7.287   0.463  12.197  1.00  1.69           H  
ATOM   2446 2HB  LEU A 175       5.638   0.932  11.755  1.00  1.69           H  
ATOM   2447  HG  LEU A 175       5.425  -1.024  10.390  1.00  1.69           H  
ATOM   2448 1HD1 LEU A 175       7.223  -2.676  10.307  1.00  1.69           H  
ATOM   2449 2HD1 LEU A 175       7.716  -1.131   9.620  1.00  1.69           H  
ATOM   2450 3HD1 LEU A 175       8.249  -1.577  11.209  1.00  1.69           H  
ATOM   2451 1HD2 LEU A 175       5.649  -2.702  12.124  1.00  1.69           H  
ATOM   2452 2HD2 LEU A 175       6.654  -1.607  13.061  1.00  1.69           H  
ATOM   2453 3HD2 LEU A 175       4.950  -1.199  12.774  1.00  1.69           H  
ATOM   2454  N   PHE A 176       5.225   2.178   9.028  1.00  1.57           N  
ATOM   2455  CA  PHE A 176       4.318   2.403   7.931  1.00  1.57           C  
ATOM   2456  C   PHE A 176       5.049   2.440   6.581  1.00  1.57           C  
ATOM   2457  O   PHE A 176       4.649   1.779   5.617  1.00  1.57           O  
ATOM   2458  CB  PHE A 176       3.561   3.711   8.224  1.00  1.57           C  
ATOM   2459  CG  PHE A 176       2.973   4.401   7.097  1.00  1.57           C  
ATOM   2460  CD1 PHE A 176       1.993   3.886   6.344  1.00  1.57           C  
ATOM   2461  CD2 PHE A 176       3.442   5.686   6.816  1.00  1.57           C  
ATOM   2462  CE1 PHE A 176       1.508   4.618   5.292  1.00  1.57           C  
ATOM   2463  CE2 PHE A 176       2.939   6.413   5.791  1.00  1.57           C  
ATOM   2464  CZ  PHE A 176       1.966   5.867   5.020  1.00  1.57           C  
ATOM   2465  H   PHE A 176       5.201   2.806   9.822  1.00  1.57           H  
ATOM   2466  HA  PHE A 176       3.599   1.581   7.905  1.00  1.57           H  
ATOM   2467 1HB  PHE A 176       2.761   3.496   8.941  1.00  1.57           H  
ATOM   2468 2HB  PHE A 176       4.242   4.403   8.714  1.00  1.57           H  
ATOM   2469  HD1 PHE A 176       1.615   2.887   6.565  1.00  1.57           H  
ATOM   2470  HD2 PHE A 176       4.232   6.110   7.441  1.00  1.57           H  
ATOM   2471  HE1 PHE A 176       0.761   4.201   4.665  1.00  1.57           H  
ATOM   2472  HE2 PHE A 176       3.319   7.411   5.586  1.00  1.57           H  
ATOM   2473  HZ  PHE A 176       1.559   6.414   4.178  1.00  1.57           H  
ATOM   2474  N   LEU A 177       6.121   3.231   6.507  1.00  1.50           N  
ATOM   2475  CA  LEU A 177       6.801   3.423   5.245  1.00  1.50           C  
ATOM   2476  C   LEU A 177       7.548   2.152   4.850  1.00  1.50           C  
ATOM   2477  O   LEU A 177       7.523   1.716   3.689  1.00  1.50           O  
ATOM   2478  CB  LEU A 177       7.792   4.562   5.392  1.00  1.50           C  
ATOM   2479  CG  LEU A 177       7.189   5.943   5.714  1.00  1.50           C  
ATOM   2480  CD1 LEU A 177       8.300   6.886   6.015  1.00  1.50           C  
ATOM   2481  CD2 LEU A 177       6.356   6.452   4.595  1.00  1.50           C  
ATOM   2482  H   LEU A 177       6.488   3.674   7.336  1.00  1.50           H  
ATOM   2483  HA  LEU A 177       6.088   3.674   4.512  1.00  1.50           H  
ATOM   2484 1HB  LEU A 177       8.496   4.309   6.184  1.00  1.50           H  
ATOM   2485 2HB  LEU A 177       8.343   4.650   4.466  1.00  1.50           H  
ATOM   2486  HG  LEU A 177       6.575   5.860   6.594  1.00  1.50           H  
ATOM   2487 1HD1 LEU A 177       7.885   7.836   6.275  1.00  1.50           H  
ATOM   2488 2HD1 LEU A 177       8.886   6.512   6.839  1.00  1.50           H  
ATOM   2489 3HD1 LEU A 177       8.919   6.988   5.145  1.00  1.50           H  
ATOM   2490 1HD2 LEU A 177       5.945   7.418   4.857  1.00  1.50           H  
ATOM   2491 2HD2 LEU A 177       6.960   6.545   3.690  1.00  1.50           H  
ATOM   2492 3HD2 LEU A 177       5.553   5.764   4.430  1.00  1.50           H  
ATOM   2493  N   TYR A 178       8.159   1.530   5.855  1.00  1.49           N  
ATOM   2494  CA  TYR A 178       8.935   0.304   5.704  1.00  1.49           C  
ATOM   2495  C   TYR A 178       8.092  -0.807   5.109  1.00  1.49           C  
ATOM   2496  O   TYR A 178       8.470  -1.435   4.118  1.00  1.49           O  
ATOM   2497  CB  TYR A 178       9.454  -0.118   7.083  1.00  1.49           C  
ATOM   2498  CG  TYR A 178      10.222  -1.450   7.212  1.00  1.49           C  
ATOM   2499  CD1 TYR A 178      11.561  -1.542   6.906  1.00  1.49           C  
ATOM   2500  CD2 TYR A 178       9.570  -2.557   7.667  1.00  1.49           C  
ATOM   2501  CE1 TYR A 178      12.261  -2.752   7.066  1.00  1.49           C  
ATOM   2502  CE2 TYR A 178      10.236  -3.732   7.821  1.00  1.49           C  
ATOM   2503  CZ  TYR A 178      11.570  -3.865   7.540  1.00  1.49           C  
ATOM   2504  OH  TYR A 178      12.183  -5.129   7.745  1.00  1.49           O  
ATOM   2505  H   TYR A 178       8.102   1.956   6.782  1.00  1.49           H  
ATOM   2506  HA  TYR A 178       9.774   0.500   5.037  1.00  1.49           H  
ATOM   2507 1HB  TYR A 178      10.098   0.668   7.464  1.00  1.49           H  
ATOM   2508 2HB  TYR A 178       8.619  -0.170   7.746  1.00  1.49           H  
ATOM   2509  HD1 TYR A 178      12.057  -0.669   6.552  1.00  1.49           H  
ATOM   2510  HD2 TYR A 178       8.515  -2.503   7.912  1.00  1.49           H  
ATOM   2511  HE1 TYR A 178      13.320  -2.808   6.827  1.00  1.49           H  
ATOM   2512  HE2 TYR A 178       9.701  -4.569   8.182  1.00  1.49           H  
ATOM   2513  HH  TYR A 178      13.163  -5.075   7.883  1.00  1.49           H  
ATOM   2514  N   LEU A 179       6.931  -1.043   5.712  1.00  1.54           N  
ATOM   2515  CA  LEU A 179       6.083  -2.145   5.301  1.00  1.54           C  
ATOM   2516  C   LEU A 179       5.561  -2.049   3.893  1.00  1.54           C  
ATOM   2517  O   LEU A 179       5.515  -3.048   3.180  1.00  1.54           O  
ATOM   2518  CB  LEU A 179       4.890  -2.221   6.243  1.00  1.54           C  
ATOM   2519  CG  LEU A 179       5.262  -2.667   7.617  1.00  1.54           C  
ATOM   2520  CD1 LEU A 179       4.085  -2.563   8.551  1.00  1.54           C  
ATOM   2521  CD2 LEU A 179       5.768  -4.037   7.510  1.00  1.54           C  
ATOM   2522  H   LEU A 179       6.654  -0.468   6.507  1.00  1.54           H  
ATOM   2523  HA  LEU A 179       6.666  -3.059   5.385  1.00  1.54           H  
ATOM   2524 1HB  LEU A 179       4.442  -1.227   6.324  1.00  1.54           H  
ATOM   2525 2HB  LEU A 179       4.153  -2.913   5.837  1.00  1.54           H  
ATOM   2526  HG  LEU A 179       6.042  -2.034   8.005  1.00  1.54           H  
ATOM   2527 1HD1 LEU A 179       4.385  -2.890   9.538  1.00  1.54           H  
ATOM   2528 2HD1 LEU A 179       3.749  -1.531   8.593  1.00  1.54           H  
ATOM   2529 3HD1 LEU A 179       3.304  -3.172   8.214  1.00  1.54           H  
ATOM   2530 1HD2 LEU A 179       6.044  -4.375   8.481  1.00  1.54           H  
ATOM   2531 2HD2 LEU A 179       4.990  -4.674   7.100  1.00  1.54           H  
ATOM   2532 3HD2 LEU A 179       6.629  -4.050   6.850  1.00  1.54           H  
ATOM   2533  N   ALA A 180       5.162  -0.870   3.455  1.00  1.62           N  
ATOM   2534  CA  ALA A 180       4.650  -0.821   2.102  1.00  1.62           C  
ATOM   2535  C   ALA A 180       5.790  -0.912   1.084  1.00  1.62           C  
ATOM   2536  O   ALA A 180       5.728  -1.699   0.129  1.00  1.62           O  
ATOM   2537  CB  ALA A 180       3.829   0.424   1.922  1.00  1.62           C  
ATOM   2538  H   ALA A 180       5.191  -0.038   4.053  1.00  1.62           H  
ATOM   2539  HA  ALA A 180       4.011  -1.674   1.951  1.00  1.62           H  
ATOM   2540 1HB  ALA A 180       3.412   0.472   0.924  1.00  1.62           H  
ATOM   2541 2HB  ALA A 180       3.028   0.427   2.648  1.00  1.62           H  
ATOM   2542 3HB  ALA A 180       4.437   1.218   2.091  1.00  1.62           H  
ATOM   2543  N   ARG A 181       6.869  -0.165   1.328  1.00  1.76           N  
ATOM   2544  CA  ARG A 181       8.003  -0.111   0.414  1.00  1.76           C  
ATOM   2545  C   ARG A 181       8.655  -1.478   0.236  1.00  1.76           C  
ATOM   2546  O   ARG A 181       8.990  -1.890  -0.883  1.00  1.76           O  
ATOM   2547  CB  ARG A 181       9.020   0.886   0.930  1.00  1.76           C  
ATOM   2548  CG  ARG A 181      10.175   1.175   0.022  1.00  1.76           C  
ATOM   2549  CD  ARG A 181      11.005   2.236   0.606  1.00  1.76           C  
ATOM   2550  NE  ARG A 181      12.036   2.689  -0.291  1.00  1.76           N  
ATOM   2551  CZ  ARG A 181      13.268   2.159  -0.404  1.00  1.76           C  
ATOM   2552  NH1 ARG A 181      13.615   1.148   0.358  1.00  1.76           N  
ATOM   2553  NH2 ARG A 181      14.131   2.654  -1.275  1.00  1.76           N  
ATOM   2554  H   ARG A 181       6.914   0.421   2.165  1.00  1.76           H  
ATOM   2555  HA  ARG A 181       7.645   0.235  -0.557  1.00  1.76           H  
ATOM   2556 1HB  ARG A 181       8.527   1.831   1.128  1.00  1.76           H  
ATOM   2557 2HB  ARG A 181       9.424   0.530   1.884  1.00  1.76           H  
ATOM   2558 1HG  ARG A 181      10.779   0.279  -0.106  1.00  1.76           H  
ATOM   2559 2HG  ARG A 181       9.804   1.519  -0.953  1.00  1.76           H  
ATOM   2560 1HD  ARG A 181      10.359   3.069   0.815  1.00  1.76           H  
ATOM   2561 2HD  ARG A 181      11.471   1.891   1.530  1.00  1.76           H  
ATOM   2562  HE  ARG A 181      11.770   3.477  -0.894  1.00  1.76           H  
ATOM   2563 1HH1 ARG A 181      12.950   0.779   1.022  1.00  1.76           H  
ATOM   2564 2HH1 ARG A 181      14.538   0.747   0.278  1.00  1.76           H  
ATOM   2565 1HH2 ARG A 181      13.868   3.436  -1.865  1.00  1.76           H  
ATOM   2566 2HH2 ARG A 181      15.051   2.253  -1.355  1.00  1.76           H  
ATOM   2567  N   ALA A 182       8.738  -2.226   1.344  1.00  2.00           N  
ATOM   2568  CA  ALA A 182       9.362  -3.543   1.407  1.00  2.00           C  
ATOM   2569  C   ALA A 182       8.774  -4.523   0.417  1.00  2.00           C  
ATOM   2570  O   ALA A 182       9.452  -5.475   0.026  1.00  2.00           O  
ATOM   2571  CB  ALA A 182       9.201  -4.140   2.801  1.00  2.00           C  
ATOM   2572  H   ALA A 182       8.410  -1.842   2.230  1.00  2.00           H  
ATOM   2573  HA  ALA A 182      10.420  -3.424   1.180  1.00  2.00           H  
ATOM   2574 1HB  ALA A 182       9.689  -5.112   2.836  1.00  2.00           H  
ATOM   2575 2HB  ALA A 182       9.654  -3.486   3.539  1.00  2.00           H  
ATOM   2576 3HB  ALA A 182       8.138  -4.259   3.022  1.00  2.00           H  
ATOM   2577  N   PHE A 183       7.512  -4.347   0.047  1.00  2.37           N  
ATOM   2578  CA  PHE A 183       6.904  -5.304  -0.844  1.00  2.37           C  
ATOM   2579  C   PHE A 183       6.505  -4.733  -2.193  1.00  2.37           C  
ATOM   2580  O   PHE A 183       6.501  -5.455  -3.194  1.00  2.37           O  
ATOM   2581  CB  PHE A 183       5.670  -5.871  -0.174  1.00  2.37           C  
ATOM   2582  CG  PHE A 183       5.978  -6.543   1.124  1.00  2.37           C  
ATOM   2583  CD1 PHE A 183       5.486  -6.049   2.309  1.00  2.37           C  
ATOM   2584  CD2 PHE A 183       6.793  -7.650   1.169  1.00  2.37           C  
ATOM   2585  CE1 PHE A 183       5.772  -6.660   3.500  1.00  2.37           C  
ATOM   2586  CE2 PHE A 183       7.084  -8.247   2.359  1.00  2.37           C  
ATOM   2587  CZ  PHE A 183       6.566  -7.761   3.513  1.00  2.37           C  
ATOM   2588  H   PHE A 183       6.984  -3.531   0.357  1.00  2.37           H  
ATOM   2589  HA  PHE A 183       7.612  -6.114  -1.020  1.00  2.37           H  
ATOM   2590 1HB  PHE A 183       4.970  -5.062   0.014  1.00  2.37           H  
ATOM   2591 2HB  PHE A 183       5.180  -6.584  -0.833  1.00  2.37           H  
ATOM   2592  HD1 PHE A 183       4.857  -5.170   2.291  1.00  2.37           H  
ATOM   2593  HD2 PHE A 183       7.212  -8.051   0.246  1.00  2.37           H  
ATOM   2594  HE1 PHE A 183       5.363  -6.264   4.430  1.00  2.37           H  
ATOM   2595  HE2 PHE A 183       7.728  -9.124   2.384  1.00  2.37           H  
ATOM   2596  HZ  PHE A 183       6.789  -8.256   4.443  1.00  2.37           H  
ATOM   2597  N   HIS A 184       6.159  -3.447  -2.227  1.00  2.92           N  
ATOM   2598  CA  HIS A 184       5.608  -2.888  -3.446  1.00  2.92           C  
ATOM   2599  C   HIS A 184       6.609  -2.129  -4.329  1.00  2.92           C  
ATOM   2600  O   HIS A 184       6.312  -1.851  -5.493  1.00  2.92           O  
ATOM   2601  CB  HIS A 184       4.446  -1.994  -3.084  1.00  2.92           C  
ATOM   2602  CG  HIS A 184       3.495  -1.771  -4.191  1.00  2.92           C  
ATOM   2603  ND1 HIS A 184       2.652  -2.772  -4.629  1.00  2.92           N  
ATOM   2604  CD2 HIS A 184       3.211  -0.696  -4.943  1.00  2.92           C  
ATOM   2605  CE1 HIS A 184       1.893  -2.321  -5.593  1.00  2.92           C  
ATOM   2606  NE2 HIS A 184       2.203  -1.068  -5.808  1.00  2.92           N  
ATOM   2607  H   HIS A 184       6.204  -2.868  -1.391  1.00  2.92           H  
ATOM   2608  HA  HIS A 184       5.213  -3.699  -4.052  1.00  2.92           H  
ATOM   2609 1HB  HIS A 184       3.926  -2.429  -2.260  1.00  2.92           H  
ATOM   2610 2HB  HIS A 184       4.817  -1.076  -2.753  1.00  2.92           H  
ATOM   2611  HD1 HIS A 184       2.604  -3.695  -4.256  1.00  2.92           H  
ATOM   2612  HD2 HIS A 184       3.603   0.321  -4.964  1.00  2.92           H  
ATOM   2613  HE1 HIS A 184       1.156  -2.967  -6.063  1.00  2.92           H  
ATOM   2614  N   GLY A 185       7.793  -1.775  -3.813  1.00  3.63           N  
ATOM   2615  CA  GLY A 185       8.729  -1.029  -4.657  1.00  3.63           C  
ATOM   2616  C   GLY A 185       8.531   0.482  -4.591  1.00  3.63           C  
ATOM   2617  O   GLY A 185       8.213   1.021  -3.534  1.00  3.63           O  
ATOM   2618  H   GLY A 185       8.053  -1.985  -2.845  1.00  3.63           H  
ATOM   2619 1HA  GLY A 185       9.747  -1.276  -4.351  1.00  3.63           H  
ATOM   2620 2HA  GLY A 185       8.627  -1.365  -5.686  1.00  3.63           H  
ATOM   2621  N   ALA A 186       8.809   1.180  -5.699  1.00  4.49           N  
ATOM   2622  CA  ALA A 186       8.778   2.648  -5.696  1.00  4.49           C  
ATOM   2623  C   ALA A 186       7.791   3.307  -6.687  1.00  4.49           C  
ATOM   2624  O   ALA A 186       7.136   4.300  -6.366  1.00  4.49           O  
ATOM   2625  CB  ALA A 186      10.172   3.147  -6.017  1.00  4.49           C  
ATOM   2626  H   ALA A 186       9.061   0.681  -6.542  1.00  4.49           H  
ATOM   2627  HA  ALA A 186       8.510   2.972  -4.696  1.00  4.49           H  
ATOM   2628 1HB  ALA A 186      10.207   4.229  -5.977  1.00  4.49           H  
ATOM   2629 2HB  ALA A 186      10.875   2.735  -5.288  1.00  4.49           H  
ATOM   2630 3HB  ALA A 186      10.443   2.821  -7.020  1.00  4.49           H  
ATOM   2631  N   ASP A 187       7.706   2.779  -7.900  1.00  5.36           N  
ATOM   2632  CA  ASP A 187       7.005   3.454  -9.004  1.00  5.36           C  
ATOM   2633  C   ASP A 187       5.504   3.730  -8.829  1.00  5.36           C  
ATOM   2634  O   ASP A 187       4.998   4.793  -9.190  1.00  5.36           O  
ATOM   2635  CB  ASP A 187       7.183   2.615 -10.265  1.00  5.36           C  
ATOM   2636  CG  ASP A 187       8.614   2.641 -10.806  1.00  5.36           C  
ATOM   2637  OD1 ASP A 187       9.384   3.476 -10.390  1.00  5.36           O  
ATOM   2638  OD2 ASP A 187       8.928   1.803 -11.614  1.00  5.36           O  
ATOM   2639  H   ASP A 187       8.199   1.922  -8.092  1.00  5.36           H  
ATOM   2640  HA  ASP A 187       7.495   4.419  -9.157  1.00  5.36           H  
ATOM   2641 1HB  ASP A 187       6.914   1.584 -10.046  1.00  5.36           H  
ATOM   2642 2HB  ASP A 187       6.503   2.970 -11.040  1.00  5.36           H  
ATOM   2643  N   LYS A 188       4.789   2.813  -8.211  1.00  6.05           N  
ATOM   2644  CA  LYS A 188       3.341   2.953  -8.114  1.00  6.05           C  
ATOM   2645  C   LYS A 188       2.909   3.864  -6.973  1.00  6.05           C  
ATOM   2646  O   LYS A 188       1.728   4.185  -6.812  1.00  6.05           O  
ATOM   2647  CB  LYS A 188       2.717   1.571  -8.022  1.00  6.05           C  
ATOM   2648  CG  LYS A 188       2.889   0.763  -9.316  1.00  6.05           C  
ATOM   2649  CD  LYS A 188       2.287  -0.626  -9.230  1.00  6.05           C  
ATOM   2650  CE  LYS A 188       2.450  -1.368 -10.545  1.00  6.05           C  
ATOM   2651  NZ  LYS A 188       1.916  -2.751 -10.476  1.00  6.05           N  
ATOM   2652  H   LYS A 188       5.237   1.977  -7.864  1.00  6.05           H  
ATOM   2653  HA  LYS A 188       2.987   3.408  -9.040  1.00  6.05           H  
ATOM   2654 1HB  LYS A 188       3.213   1.024  -7.240  1.00  6.05           H  
ATOM   2655 2HB  LYS A 188       1.659   1.640  -7.769  1.00  6.05           H  
ATOM   2656 1HG  LYS A 188       2.425   1.299 -10.141  1.00  6.05           H  
ATOM   2657 2HG  LYS A 188       3.951   0.658  -9.528  1.00  6.05           H  
ATOM   2658 1HD  LYS A 188       2.807  -1.190  -8.458  1.00  6.05           H  
ATOM   2659 2HD  LYS A 188       1.231  -0.567  -8.964  1.00  6.05           H  
ATOM   2660 1HE  LYS A 188       1.925  -0.824 -11.328  1.00  6.05           H  
ATOM   2661 2HE  LYS A 188       3.510  -1.411 -10.795  1.00  6.05           H  
ATOM   2662 1HZ  LYS A 188       2.047  -3.210 -11.367  1.00  6.05           H  
ATOM   2663 2HZ  LYS A 188       2.409  -3.262  -9.758  1.00  6.05           H  
ATOM   2664 3HZ  LYS A 188       0.930  -2.723 -10.253  1.00  6.05           H  
ATOM   2665  N   PHE A 189       3.878   4.370  -6.223  1.00  6.43           N  
ATOM   2666  CA  PHE A 189       3.560   5.223  -5.103  1.00  6.43           C  
ATOM   2667  C   PHE A 189       3.328   6.664  -5.523  1.00  6.43           C  
ATOM   2668  O   PHE A 189       2.984   7.513  -4.698  1.00  6.43           O  
ATOM   2669  CB  PHE A 189       4.648   5.119  -4.098  1.00  6.43           C  
ATOM   2670  CG  PHE A 189       4.615   3.837  -3.367  1.00  6.43           C  
ATOM   2671  CD1 PHE A 189       5.423   2.781  -3.655  1.00  6.43           C  
ATOM   2672  CD2 PHE A 189       3.754   3.710  -2.381  1.00  6.43           C  
ATOM   2673  CE1 PHE A 189       5.329   1.624  -2.918  1.00  6.43           C  
ATOM   2674  CE2 PHE A 189       3.650   2.563  -1.643  1.00  6.43           C  
ATOM   2675  CZ  PHE A 189       4.442   1.526  -1.914  1.00  6.43           C  
ATOM   2676  H   PHE A 189       4.863   4.158  -6.407  1.00  6.43           H  
ATOM   2677  HA  PHE A 189       2.640   4.854  -4.644  1.00  6.43           H  
ATOM   2678 1HB  PHE A 189       5.566   5.185  -4.646  1.00  6.43           H  
ATOM   2679 2HB  PHE A 189       4.593   5.938  -3.391  1.00  6.43           H  
ATOM   2680  HD1 PHE A 189       6.131   2.856  -4.462  1.00  6.43           H  
ATOM   2681  HD2 PHE A 189       3.129   4.562  -2.180  1.00  6.43           H  
ATOM   2682  HE1 PHE A 189       5.962   0.785  -3.139  1.00  6.43           H  
ATOM   2683  HE2 PHE A 189       2.929   2.479  -0.837  1.00  6.43           H  
ATOM   2684  HZ  PHE A 189       4.363   0.616  -1.338  1.00  6.43           H  
ATOM   2685  N   GLU A 190       3.423   6.928  -6.834  1.00  6.45           N  
ATOM   2686  CA  GLU A 190       3.108   8.249  -7.373  1.00  6.45           C  
ATOM   2687  C   GLU A 190       1.637   8.589  -7.082  1.00  6.45           C  
ATOM   2688  O   GLU A 190       1.237   9.752  -7.096  1.00  6.45           O  
ATOM   2689  CB  GLU A 190       3.374   8.319  -8.885  1.00  6.45           C  
ATOM   2690  CG  GLU A 190       2.437   7.479  -9.757  1.00  6.45           C  
ATOM   2691  CD  GLU A 190       2.730   7.599 -11.251  1.00  6.45           C  
ATOM   2692  OE1 GLU A 190       3.557   8.404 -11.619  1.00  6.45           O  
ATOM   2693  OE2 GLU A 190       2.113   6.890 -12.020  1.00  6.45           O  
ATOM   2694  H   GLU A 190       3.743   6.197  -7.476  1.00  6.45           H  
ATOM   2695  HA  GLU A 190       3.738   8.989  -6.875  1.00  6.45           H  
ATOM   2696 1HB  GLU A 190       3.299   9.352  -9.219  1.00  6.45           H  
ATOM   2697 2HB  GLU A 190       4.392   7.981  -9.087  1.00  6.45           H  
ATOM   2698 1HG  GLU A 190       2.527   6.432  -9.458  1.00  6.45           H  
ATOM   2699 2HG  GLU A 190       1.413   7.794  -9.575  1.00  6.45           H  
ATOM   2700  N   ASN A 191       0.846   7.552  -6.779  1.00  6.16           N  
ATOM   2701  CA  ASN A 191      -0.571   7.645  -6.494  1.00  6.16           C  
ATOM   2702  C   ASN A 191      -0.875   7.782  -4.998  1.00  6.16           C  
ATOM   2703  O   ASN A 191      -1.981   7.454  -4.557  1.00  6.16           O  
ATOM   2704  CB  ASN A 191      -1.272   6.418  -7.035  1.00  6.16           C  
ATOM   2705  CG  ASN A 191      -1.303   6.374  -8.530  1.00  6.16           C  
ATOM   2706  OD1 ASN A 191      -2.096   7.084  -9.161  1.00  6.16           O  
ATOM   2707  ND2 ASN A 191      -0.466   5.553  -9.117  1.00  6.16           N  
ATOM   2708  H   ASN A 191       1.251   6.612  -6.770  1.00  6.16           H  
ATOM   2709  HA  ASN A 191      -0.963   8.533  -6.991  1.00  6.16           H  
ATOM   2710 1HB  ASN A 191      -0.743   5.533  -6.672  1.00  6.16           H  
ATOM   2711 2HB  ASN A 191      -2.290   6.376  -6.652  1.00  6.16           H  
ATOM   2712 1HD2 ASN A 191      -0.442   5.491 -10.120  1.00  6.16           H  
ATOM   2713 2HD2 ASN A 191       0.163   4.995  -8.563  1.00  6.16           H  
ATOM   2714  N   LEU A 192       0.051   8.342  -4.214  1.00  5.66           N  
ATOM   2715  CA  LEU A 192      -0.199   8.501  -2.777  1.00  5.66           C  
ATOM   2716  C   LEU A 192      -1.220   9.578  -2.446  1.00  5.66           C  
ATOM   2717  O   LEU A 192      -0.864  10.662  -1.996  1.00  5.66           O  
ATOM   2718  CB  LEU A 192       1.094   8.952  -2.067  1.00  5.66           C  
ATOM   2719  CG  LEU A 192       1.093   9.050  -0.488  1.00  5.66           C  
ATOM   2720  CD1 LEU A 192       2.534   9.222  -0.024  1.00  5.66           C  
ATOM   2721  CD2 LEU A 192       0.132  10.142  -0.034  1.00  5.66           C  
ATOM   2722  H   LEU A 192       0.969   8.567  -4.600  1.00  5.66           H  
ATOM   2723  HA  LEU A 192      -0.547   7.554  -2.410  1.00  5.66           H  
ATOM   2724 1HB  LEU A 192       1.882   8.250  -2.344  1.00  5.66           H  
ATOM   2725 2HB  LEU A 192       1.368   9.933  -2.458  1.00  5.66           H  
ATOM   2726  HG  LEU A 192       0.770   8.186  -0.066  1.00  5.66           H  
ATOM   2727 1HD1 LEU A 192       2.566   9.254   1.053  1.00  5.66           H  
ATOM   2728 2HD1 LEU A 192       3.127   8.378  -0.373  1.00  5.66           H  
ATOM   2729 3HD1 LEU A 192       2.939  10.135  -0.427  1.00  5.66           H  
ATOM   2730 1HD2 LEU A 192       0.127  10.213   1.051  1.00  5.66           H  
ATOM   2731 2HD2 LEU A 192       0.408  11.079  -0.463  1.00  5.66           H  
ATOM   2732 3HD2 LEU A 192      -0.863   9.889  -0.371  1.00  5.66           H  
ATOM   2733  N   LYS A 193      -2.495   9.263  -2.661  1.00  5.04           N  
ATOM   2734  CA  LYS A 193      -3.590  10.206  -2.447  1.00  5.04           C  
ATOM   2735  C   LYS A 193      -4.780   9.612  -1.686  1.00  5.04           C  
ATOM   2736  O   LYS A 193      -5.921   9.968  -1.972  1.00  5.04           O  
ATOM   2737  CB  LYS A 193      -4.075  10.737  -3.795  1.00  5.04           C  
ATOM   2738  CG  LYS A 193      -2.975  11.440  -4.605  1.00  5.04           C  
ATOM   2739  CD  LYS A 193      -2.470  12.710  -3.908  1.00  5.04           C  
ATOM   2740  CE  LYS A 193      -1.276  13.297  -4.647  1.00  5.04           C  
ATOM   2741  NZ  LYS A 193      -0.689  14.451  -3.914  1.00  5.04           N  
ATOM   2742  H   LYS A 193      -2.679   8.346  -3.062  1.00  5.04           H  
ATOM   2743  HA  LYS A 193      -3.210  11.041  -1.862  1.00  5.04           H  
ATOM   2744 1HB  LYS A 193      -4.458   9.906  -4.392  1.00  5.04           H  
ATOM   2745 2HB  LYS A 193      -4.891  11.443  -3.642  1.00  5.04           H  
ATOM   2746 1HG  LYS A 193      -2.141  10.764  -4.781  1.00  5.04           H  
ATOM   2747 2HG  LYS A 193      -3.381  11.721  -5.575  1.00  5.04           H  
ATOM   2748 1HD  LYS A 193      -3.267  13.452  -3.901  1.00  5.04           H  
ATOM   2749 2HD  LYS A 193      -2.190  12.510  -2.878  1.00  5.04           H  
ATOM   2750 1HE  LYS A 193      -0.515  12.520  -4.744  1.00  5.04           H  
ATOM   2751 2HE  LYS A 193      -1.580  13.622  -5.640  1.00  5.04           H  
ATOM   2752 1HZ  LYS A 193       0.110  14.806  -4.408  1.00  5.04           H  
ATOM   2753 2HZ  LYS A 193      -1.374  15.177  -3.814  1.00  5.04           H  
ATOM   2754 3HZ  LYS A 193      -0.399  14.143  -2.967  1.00  5.04           H  
ATOM   2755  N   PHE A 194      -4.534   8.707  -0.743  1.00  4.33           N  
ATOM   2756  CA  PHE A 194      -5.659   8.043  -0.081  1.00  4.33           C  
ATOM   2757  C   PHE A 194      -5.716   8.193   1.440  1.00  4.33           C  
ATOM   2758  O   PHE A 194      -4.692   8.192   2.128  1.00  4.33           O  
ATOM   2759  CB  PHE A 194      -5.620   6.543  -0.382  1.00  4.33           C  
ATOM   2760  CG  PHE A 194      -5.655   6.216  -1.843  1.00  4.33           C  
ATOM   2761  CD1 PHE A 194      -4.463   6.046  -2.556  1.00  4.33           C  
ATOM   2762  CD2 PHE A 194      -6.852   6.096  -2.521  1.00  4.33           C  
ATOM   2763  CE1 PHE A 194      -4.483   5.751  -3.902  1.00  4.33           C  
ATOM   2764  CE2 PHE A 194      -6.870   5.807  -3.874  1.00  4.33           C  
ATOM   2765  CZ  PHE A 194      -5.680   5.634  -4.563  1.00  4.33           C  
ATOM   2766  H   PHE A 194      -3.583   8.470  -0.516  1.00  4.33           H  
ATOM   2767  HA  PHE A 194      -6.585   8.455  -0.484  1.00  4.33           H  
ATOM   2768 1HB  PHE A 194      -4.740   6.099   0.036  1.00  4.33           H  
ATOM   2769 2HB  PHE A 194      -6.476   6.061   0.095  1.00  4.33           H  
ATOM   2770  HD1 PHE A 194      -3.508   6.139  -2.044  1.00  4.33           H  
ATOM   2771  HD2 PHE A 194      -7.789   6.234  -1.977  1.00  4.33           H  
ATOM   2772  HE1 PHE A 194      -3.549   5.614  -4.444  1.00  4.33           H  
ATOM   2773  HE2 PHE A 194      -7.820   5.717  -4.398  1.00  4.33           H  
ATOM   2774  HZ  PHE A 194      -5.695   5.406  -5.628  1.00  4.33           H  
ATOM   2775  N   ARG A 195      -6.952   8.211   1.939  1.00  3.62           N  
ATOM   2776  CA  ARG A 195      -7.313   8.217   3.355  1.00  3.62           C  
ATOM   2777  C   ARG A 195      -8.325   7.111   3.628  1.00  3.62           C  
ATOM   2778  O   ARG A 195      -9.036   6.687   2.715  1.00  3.62           O  
ATOM   2779  CB  ARG A 195      -7.920   9.534   3.794  1.00  3.62           C  
ATOM   2780  CG  ARG A 195      -7.014  10.736   3.812  1.00  3.62           C  
ATOM   2781  CD  ARG A 195      -7.780  11.916   4.277  1.00  3.62           C  
ATOM   2782  NE  ARG A 195      -6.961  13.076   4.506  1.00  3.62           N  
ATOM   2783  CZ  ARG A 195      -6.617  13.977   3.553  1.00  3.62           C  
ATOM   2784  NH1 ARG A 195      -7.014  13.803   2.310  1.00  3.62           N  
ATOM   2785  NH2 ARG A 195      -5.899  15.035   3.858  1.00  3.62           N  
ATOM   2786  H   ARG A 195      -7.713   8.218   1.274  1.00  3.62           H  
ATOM   2787  HA  ARG A 195      -6.416   8.027   3.949  1.00  3.62           H  
ATOM   2788 1HB  ARG A 195      -8.762   9.773   3.147  1.00  3.62           H  
ATOM   2789 2HB  ARG A 195      -8.317   9.422   4.805  1.00  3.62           H  
ATOM   2790 1HG  ARG A 195      -6.189  10.563   4.505  1.00  3.62           H  
ATOM   2791 2HG  ARG A 195      -6.625  10.936   2.814  1.00  3.62           H  
ATOM   2792 1HD  ARG A 195      -8.534  12.176   3.534  1.00  3.62           H  
ATOM   2793 2HD  ARG A 195      -8.279  11.669   5.218  1.00  3.62           H  
ATOM   2794  HE  ARG A 195      -6.656  13.221   5.482  1.00  3.62           H  
ATOM   2795 1HH1 ARG A 195      -7.567  13.003   2.060  1.00  3.62           H  
ATOM   2796 2HH1 ARG A 195      -6.777  14.492   1.575  1.00  3.62           H  
ATOM   2797 1HH2 ARG A 195      -5.600  15.203   4.827  1.00  3.62           H  
ATOM   2798 2HH2 ARG A 195      -5.654  15.706   3.144  1.00  3.62           H  
ATOM   2799  N   LEU A 196      -8.415   6.665   4.878  1.00  2.96           N  
ATOM   2800  CA  LEU A 196      -9.338   5.592   5.247  1.00  2.96           C  
ATOM   2801  C   LEU A 196     -10.425   5.875   6.316  1.00  2.96           C  
ATOM   2802  O   LEU A 196     -10.166   6.638   7.245  1.00  2.96           O  
ATOM   2803  CB  LEU A 196      -8.441   4.466   5.759  1.00  2.96           C  
ATOM   2804  CG  LEU A 196      -9.067   3.301   6.419  1.00  2.96           C  
ATOM   2805  CD1 LEU A 196      -8.338   2.155   6.063  1.00  2.96           C  
ATOM   2806  CD2 LEU A 196      -8.956   3.515   7.941  1.00  2.96           C  
ATOM   2807  H   LEU A 196      -7.803   7.056   5.581  1.00  2.96           H  
ATOM   2808  HA  LEU A 196      -9.775   5.277   4.320  1.00  2.96           H  
ATOM   2809 1HB  LEU A 196      -7.889   4.070   4.902  1.00  2.96           H  
ATOM   2810 2HB  LEU A 196      -7.720   4.885   6.459  1.00  2.96           H  
ATOM   2811  HG  LEU A 196     -10.099   3.173   6.122  1.00  2.96           H  
ATOM   2812 1HD1 LEU A 196      -8.710   1.287   6.562  1.00  2.96           H  
ATOM   2813 2HD1 LEU A 196      -8.413   2.032   5.033  1.00  2.96           H  
ATOM   2814 3HD1 LEU A 196      -7.336   2.335   6.327  1.00  2.96           H  
ATOM   2815 1HD2 LEU A 196      -9.376   2.664   8.439  1.00  2.96           H  
ATOM   2816 2HD2 LEU A 196      -7.909   3.624   8.221  1.00  2.96           H  
ATOM   2817 3HD2 LEU A 196      -9.504   4.412   8.222  1.00  2.96           H  
ATOM   2818  N   PRO A 197     -11.685   5.376   6.140  1.00  2.39           N  
ATOM   2819  CA  PRO A 197     -12.764   5.291   7.123  1.00  2.39           C  
ATOM   2820  C   PRO A 197     -12.523   4.209   8.160  1.00  2.39           C  
ATOM   2821  O   PRO A 197     -11.910   3.168   7.880  1.00  2.39           O  
ATOM   2822  CB  PRO A 197     -14.009   5.028   6.272  1.00  2.39           C  
ATOM   2823  CG  PRO A 197     -13.491   4.356   5.056  1.00  2.39           C  
ATOM   2824  CD  PRO A 197     -12.148   5.007   4.783  1.00  2.39           C  
ATOM   2825  HA  PRO A 197     -12.853   6.260   7.629  1.00  2.39           H  
ATOM   2826 1HB  PRO A 197     -14.717   4.394   6.830  1.00  2.39           H  
ATOM   2827 2HB  PRO A 197     -14.539   5.973   6.055  1.00  2.39           H  
ATOM   2828 1HG  PRO A 197     -13.385   3.294   5.249  1.00  2.39           H  
ATOM   2829 2HG  PRO A 197     -14.205   4.455   4.216  1.00  2.39           H  
ATOM   2830 1HD  PRO A 197     -11.536   4.284   4.331  1.00  2.39           H  
ATOM   2831 2HD  PRO A 197     -12.264   5.895   4.150  1.00  2.39           H  
ATOM   2832  N   THR A 198     -13.148   4.398   9.304  1.00  1.92           N  
ATOM   2833  CA  THR A 198     -12.993   3.500  10.424  1.00  1.92           C  
ATOM   2834  C   THR A 198     -14.259   2.860  10.943  1.00  1.92           C  
ATOM   2835  O   THR A 198     -14.889   3.433  11.829  1.00  1.92           O  
ATOM   2836  CB  THR A 198     -12.406   4.248  11.608  1.00  1.92           C  
ATOM   2837  OG1 THR A 198     -13.239   5.368  11.919  1.00  1.92           O  
ATOM   2838  CG2 THR A 198     -11.068   4.713  11.315  1.00  1.92           C  
ATOM   2839  H   THR A 198     -13.690   5.243   9.430  1.00  1.92           H  
ATOM   2840  HA  THR A 198     -12.300   2.721  10.141  1.00  1.92           H  
ATOM   2841  HB  THR A 198     -12.391   3.583  12.447  1.00  1.92           H  
ATOM   2842  HG1 THR A 198     -14.106   5.044  12.186  1.00  1.92           H  
ATOM   2843 1HG2 THR A 198     -10.689   5.235  12.187  1.00  1.92           H  
ATOM   2844 2HG2 THR A 198     -10.421   3.872  11.082  1.00  1.92           H  
ATOM   2845 3HG2 THR A 198     -11.109   5.391  10.465  1.00  1.92           H  
ATOM   2846  N   PRO A 199     -14.693   1.723  10.389  1.00  1.57           N  
ATOM   2847  CA  PRO A 199     -15.843   1.006  10.859  1.00  1.57           C  
ATOM   2848  C   PRO A 199     -15.648   0.786  12.348  1.00  1.57           C  
ATOM   2849  O   PRO A 199     -14.595   0.306  12.776  1.00  1.57           O  
ATOM   2850  CB  PRO A 199     -15.691  -0.320  10.117  1.00  1.57           C  
ATOM   2851  CG  PRO A 199     -15.009   0.027   8.845  1.00  1.57           C  
ATOM   2852  CD  PRO A 199     -14.064   1.153   9.193  1.00  1.57           C  
ATOM   2853  HA  PRO A 199     -16.764   1.532  10.623  1.00  1.57           H  
ATOM   2854 1HB  PRO A 199     -15.075  -1.001  10.705  1.00  1.57           H  
ATOM   2855 2HB  PRO A 199     -16.663  -0.798   9.978  1.00  1.57           H  
ATOM   2856 1HG  PRO A 199     -14.457  -0.873   8.561  1.00  1.57           H  
ATOM   2857 2HG  PRO A 199     -15.676   0.226   8.037  1.00  1.57           H  
ATOM   2858 1HD  PRO A 199     -13.083   0.805   9.377  1.00  1.57           H  
ATOM   2859 2HD  PRO A 199     -14.087   1.878   8.376  1.00  1.57           H  
ATOM   2860  N   MET A 200     -16.675   1.063  13.128  1.00  1.32           N  
ATOM   2861  CA  MET A 200     -16.555   0.893  14.567  1.00  1.32           C  
ATOM   2862  C   MET A 200     -17.752   0.141  15.098  1.00  1.32           C  
ATOM   2863  O   MET A 200     -18.879   0.373  14.661  1.00  1.32           O  
ATOM   2864  CB  MET A 200     -16.457   2.254  15.190  1.00  1.32           C  
ATOM   2865  CG  MET A 200     -16.178   2.326  16.652  1.00  1.32           C  
ATOM   2866  SD  MET A 200     -17.609   2.075  17.711  1.00  1.32           S  
ATOM   2867  CE  MET A 200     -18.609   3.424  17.462  1.00  1.32           C  
ATOM   2868  H   MET A 200     -17.505   1.484  12.713  1.00  1.32           H  
ATOM   2869  HA  MET A 200     -15.659   0.314  14.797  1.00  1.32           H  
ATOM   2870 1HB  MET A 200     -15.664   2.797  14.680  1.00  1.32           H  
ATOM   2871 2HB  MET A 200     -17.382   2.779  15.007  1.00  1.32           H  
ATOM   2872 1HG  MET A 200     -15.425   1.587  16.875  1.00  1.32           H  
ATOM   2873 2HG  MET A 200     -15.758   3.280  16.864  1.00  1.32           H  
ATOM   2874 1HE  MET A 200     -19.497   3.305  18.035  1.00  1.32           H  
ATOM   2875 2HE  MET A 200     -18.093   4.320  17.765  1.00  1.32           H  
ATOM   2876 3HE  MET A 200     -18.880   3.475  16.438  1.00  1.32           H  
ATOM   2877  N   VAL A 201     -17.523  -0.744  16.049  1.00  1.16           N  
ATOM   2878  CA  VAL A 201     -18.613  -1.539  16.583  1.00  1.16           C  
ATOM   2879  C   VAL A 201     -19.471  -0.846  17.622  1.00  1.16           C  
ATOM   2880  O   VAL A 201     -19.015  -0.455  18.693  1.00  1.16           O  
ATOM   2881  CB  VAL A 201     -18.071  -2.795  17.239  1.00  1.16           C  
ATOM   2882  CG1 VAL A 201     -19.200  -3.539  17.817  1.00  1.16           C  
ATOM   2883  CG2 VAL A 201     -17.317  -3.620  16.254  1.00  1.16           C  
ATOM   2884  H   VAL A 201     -16.577  -0.865  16.390  1.00  1.16           H  
ATOM   2885  HA  VAL A 201     -19.260  -1.823  15.762  1.00  1.16           H  
ATOM   2886  HB  VAL A 201     -17.410  -2.514  18.055  1.00  1.16           H  
ATOM   2887 1HG1 VAL A 201     -18.808  -4.383  18.282  1.00  1.16           H  
ATOM   2888 2HG1 VAL A 201     -19.717  -2.933  18.535  1.00  1.16           H  
ATOM   2889 3HG1 VAL A 201     -19.893  -3.832  17.026  1.00  1.16           H  
ATOM   2890 1HG2 VAL A 201     -16.936  -4.515  16.750  1.00  1.16           H  
ATOM   2891 2HG2 VAL A 201     -17.970  -3.921  15.452  1.00  1.16           H  
ATOM   2892 3HG2 VAL A 201     -16.488  -3.043  15.858  1.00  1.16           H  
ATOM   2893  N   ASN A 202     -20.749  -0.762  17.313  1.00  1.09           N  
ATOM   2894  CA  ASN A 202     -21.731  -0.159  18.180  1.00  1.09           C  
ATOM   2895  C   ASN A 202     -22.394  -1.170  19.088  1.00  1.09           C  
ATOM   2896  O   ASN A 202     -22.495  -0.957  20.298  1.00  1.09           O  
ATOM   2897  CB  ASN A 202     -22.772   0.511  17.339  1.00  1.09           C  
ATOM   2898  CG  ASN A 202     -22.431   1.824  16.800  1.00  1.09           C  
ATOM   2899  OD1 ASN A 202     -21.837   2.676  17.465  1.00  1.09           O  
ATOM   2900  ND2 ASN A 202     -22.789   2.015  15.584  1.00  1.09           N  
ATOM   2901  H   ASN A 202     -21.056  -1.150  16.422  1.00  1.09           H  
ATOM   2902  HA  ASN A 202     -21.233   0.580  18.809  1.00  1.09           H  
ATOM   2903 1HB  ASN A 202     -22.952  -0.137  16.479  1.00  1.09           H  
ATOM   2904 2HB  ASN A 202     -23.688   0.549  17.859  1.00  1.09           H  
ATOM   2905 1HD2 ASN A 202     -22.594   2.883  15.141  1.00  1.09           H  
ATOM   2906 2HD2 ASN A 202     -23.244   1.277  15.080  1.00  1.09           H  
ATOM   2907  N   ILE A 203     -22.874  -2.256  18.479  1.00  1.11           N  
ATOM   2908  CA  ILE A 203     -23.632  -3.284  19.192  1.00  1.11           C  
ATOM   2909  C   ILE A 203     -23.143  -4.716  18.951  1.00  1.11           C  
ATOM   2910  O   ILE A 203     -22.955  -5.134  17.810  1.00  1.11           O  
ATOM   2911  CB  ILE A 203     -25.147  -3.179  18.864  1.00  1.11           C  
ATOM   2912  CG1 ILE A 203     -25.726  -1.821  19.321  1.00  1.11           C  
ATOM   2913  CG2 ILE A 203     -25.889  -4.299  19.464  1.00  1.11           C  
ATOM   2914  CD1 ILE A 203     -27.187  -1.581  18.918  1.00  1.11           C  
ATOM   2915  H   ILE A 203     -22.702  -2.359  17.479  1.00  1.11           H  
ATOM   2916  HA  ILE A 203     -23.529  -3.095  20.259  1.00  1.11           H  
ATOM   2917  HB  ILE A 203     -25.278  -3.224  17.794  1.00  1.11           H  
ATOM   2918 1HG1 ILE A 203     -25.640  -1.749  20.408  1.00  1.11           H  
ATOM   2919 2HG1 ILE A 203     -25.148  -1.042  18.875  1.00  1.11           H  
ATOM   2920 1HG2 ILE A 203     -26.941  -4.215  19.201  1.00  1.11           H  
ATOM   2921 2HG2 ILE A 203     -25.497  -5.245  19.089  1.00  1.11           H  
ATOM   2922 3HG2 ILE A 203     -25.773  -4.260  20.539  1.00  1.11           H  
ATOM   2923 1HD1 ILE A 203     -27.505  -0.600  19.268  1.00  1.11           H  
ATOM   2924 2HD1 ILE A 203     -27.285  -1.625  17.831  1.00  1.11           H  
ATOM   2925 3HD1 ILE A 203     -27.818  -2.342  19.364  1.00  1.11           H  
ATOM   2926  N   LEU A 204     -22.930  -5.445  20.051  1.00  1.22           N  
ATOM   2927  CA  LEU A 204     -22.495  -6.851  20.099  1.00  1.22           C  
ATOM   2928  C   LEU A 204     -23.574  -7.785  20.661  1.00  1.22           C  
ATOM   2929  O   LEU A 204     -23.820  -7.748  21.864  1.00  1.22           O  
ATOM   2930  CB  LEU A 204     -21.293  -6.962  21.027  1.00  1.22           C  
ATOM   2931  CG  LEU A 204     -20.086  -6.211  20.664  1.00  1.22           C  
ATOM   2932  CD1 LEU A 204     -19.082  -6.332  21.790  1.00  1.22           C  
ATOM   2933  CD2 LEU A 204     -19.575  -6.780  19.393  1.00  1.22           C  
ATOM   2934  H   LEU A 204     -23.104  -4.991  20.943  1.00  1.22           H  
ATOM   2935  HA  LEU A 204     -22.233  -7.177  19.091  1.00  1.22           H  
ATOM   2936 1HB  LEU A 204     -21.602  -6.617  22.018  1.00  1.22           H  
ATOM   2937 2HB  LEU A 204     -21.022  -7.987  21.103  1.00  1.22           H  
ATOM   2938  HG  LEU A 204     -20.316  -5.173  20.524  1.00  1.22           H  
ATOM   2939 1HD1 LEU A 204     -18.190  -5.799  21.545  1.00  1.22           H  
ATOM   2940 2HD1 LEU A 204     -19.522  -5.905  22.687  1.00  1.22           H  
ATOM   2941 3HD1 LEU A 204     -18.843  -7.380  21.955  1.00  1.22           H  
ATOM   2942 1HD2 LEU A 204     -18.687  -6.298  19.077  1.00  1.22           H  
ATOM   2943 2HD2 LEU A 204     -19.361  -7.816  19.502  1.00  1.22           H  
ATOM   2944 3HD2 LEU A 204     -20.337  -6.656  18.646  1.00  1.22           H  
ATOM   2945  N   ASN A 205     -24.258  -8.578  19.820  1.00  1.43           N  
ATOM   2946  CA  ASN A 205     -25.358  -9.433  20.325  1.00  1.43           C  
ATOM   2947  C   ASN A 205     -25.541 -10.852  19.772  1.00  1.43           C  
ATOM   2948  O   ASN A 205     -26.608 -11.437  20.008  1.00  1.43           O  
ATOM   2949  CB  ASN A 205     -26.688  -8.751  20.197  1.00  1.43           C  
ATOM   2950  CG  ASN A 205     -26.879  -7.633  21.139  1.00  1.43           C  
ATOM   2951  OD1 ASN A 205     -26.479  -7.726  22.295  1.00  1.43           O  
ATOM   2952  ND2 ASN A 205     -27.489  -6.607  20.700  1.00  1.43           N  
ATOM   2953  H   ASN A 205     -23.980  -8.617  18.836  1.00  1.43           H  
ATOM   2954  HA  ASN A 205     -25.177  -9.569  21.392  1.00  1.43           H  
ATOM   2955 1HB  ASN A 205     -26.750  -8.366  19.197  1.00  1.43           H  
ATOM   2956 2HB  ASN A 205     -27.492  -9.474  20.326  1.00  1.43           H  
ATOM   2957 1HD2 ASN A 205     -27.621  -5.826  21.311  1.00  1.43           H  
ATOM   2958 2HD2 ASN A 205     -27.802  -6.580  19.754  1.00  1.43           H  
ATOM   2959  N   GLY A 206     -24.568 -11.400  19.036  1.00  1.73           N  
ATOM   2960  CA  GLY A 206     -24.780 -12.729  18.425  1.00  1.73           C  
ATOM   2961  C   GLY A 206     -24.383 -13.963  19.236  1.00  1.73           C  
ATOM   2962  O   GLY A 206     -24.439 -13.969  20.464  1.00  1.73           O  
ATOM   2963  H   GLY A 206     -23.723 -10.870  18.826  1.00  1.73           H  
ATOM   2964 1HA  GLY A 206     -25.837 -12.811  18.187  1.00  1.73           H  
ATOM   2965 2HA  GLY A 206     -24.297 -12.783  17.472  1.00  1.73           H  
ATOM   2966  N   GLY A 207     -24.066 -15.049  18.521  1.00  2.06           N  
ATOM   2967  CA  GLY A 207     -23.801 -16.347  19.135  1.00  2.06           C  
ATOM   2968  C   GLY A 207     -22.464 -16.409  19.846  1.00  2.06           C  
ATOM   2969  O   GLY A 207     -21.465 -15.843  19.384  1.00  2.06           O  
ATOM   2970  H   GLY A 207     -23.960 -14.951  17.518  1.00  2.06           H  
ATOM   2971 1HA  GLY A 207     -24.598 -16.579  19.839  1.00  2.06           H  
ATOM   2972 2HA  GLY A 207     -23.831 -17.117  18.362  1.00  2.06           H  
ATOM   2973  N   LYS A 208     -22.442 -17.140  20.968  1.00  2.31           N  
ATOM   2974  CA  LYS A 208     -21.235 -17.329  21.773  1.00  2.31           C  
ATOM   2975  C   LYS A 208     -20.589 -15.976  22.052  1.00  2.31           C  
ATOM   2976  O   LYS A 208     -19.366 -15.839  21.985  1.00  2.31           O  
ATOM   2977  CB  LYS A 208     -20.236 -18.223  21.032  1.00  2.31           C  
ATOM   2978  CG  LYS A 208     -20.752 -19.628  20.689  1.00  2.31           C  
ATOM   2979  CD  LYS A 208     -19.653 -20.472  20.039  1.00  2.31           C  
ATOM   2980  CE  LYS A 208     -20.117 -21.907  19.730  1.00  2.31           C  
ATOM   2981  NZ  LYS A 208     -21.061 -21.977  18.556  1.00  2.31           N  
ATOM   2982  H   LYS A 208     -23.301 -17.574  21.274  1.00  2.31           H  
ATOM   2983  HA  LYS A 208     -21.506 -17.786  22.725  1.00  2.31           H  
ATOM   2984 1HB  LYS A 208     -19.930 -17.744  20.102  1.00  2.31           H  
ATOM   2985 2HB  LYS A 208     -19.341 -18.340  21.642  1.00  2.31           H  
ATOM   2986 1HG  LYS A 208     -21.102 -20.124  21.592  1.00  2.31           H  
ATOM   2987 2HG  LYS A 208     -21.587 -19.550  19.986  1.00  2.31           H  
ATOM   2988 1HD  LYS A 208     -19.359 -20.001  19.097  1.00  2.31           H  
ATOM   2989 2HD  LYS A 208     -18.784 -20.511  20.693  1.00  2.31           H  
ATOM   2990 1HE  LYS A 208     -19.242 -22.515  19.510  1.00  2.31           H  
ATOM   2991 2HE  LYS A 208     -20.618 -22.313  20.607  1.00  2.31           H  
ATOM   2992 1HZ  LYS A 208     -21.328 -22.925  18.387  1.00  2.31           H  
ATOM   2993 2HZ  LYS A 208     -21.911 -21.422  18.682  1.00  2.31           H  
ATOM   2994 3HZ  LYS A 208     -20.627 -21.599  17.710  1.00  2.31           H  
ATOM   2995  N   HIS A 209     -21.409 -14.974  22.362  1.00  2.38           N  
ATOM   2996  CA  HIS A 209     -20.875 -13.638  22.501  1.00  2.38           C  
ATOM   2997  C   HIS A 209     -21.791 -12.679  23.250  1.00  2.38           C  
ATOM   2998  O   HIS A 209     -23.012 -12.734  23.122  1.00  2.38           O  
ATOM   2999  CB  HIS A 209     -20.623 -13.097  21.092  1.00  2.38           C  
ATOM   3000  CG  HIS A 209     -19.825 -11.922  21.032  1.00  2.38           C  
ATOM   3001  ND1 HIS A 209     -18.463 -11.941  21.237  1.00  2.38           N  
ATOM   3002  CD2 HIS A 209     -20.147 -10.665  20.767  1.00  2.38           C  
ATOM   3003  CE1 HIS A 209     -17.995 -10.729  21.105  1.00  2.38           C  
ATOM   3004  NE2 HIS A 209     -18.993  -9.943  20.827  1.00  2.38           N  
ATOM   3005  H   HIS A 209     -22.403 -15.132  22.439  1.00  2.38           H  
ATOM   3006  HA  HIS A 209     -19.928 -13.682  23.038  1.00  2.38           H  
ATOM   3007 1HB  HIS A 209     -20.134 -13.858  20.485  1.00  2.38           H  
ATOM   3008 2HB  HIS A 209     -21.583 -12.881  20.616  1.00  2.38           H  
ATOM   3009  HD1 HIS A 209     -17.911 -12.751  21.442  1.00  2.38           H  
ATOM   3010  HD2 HIS A 209     -21.099 -10.188  20.535  1.00  2.38           H  
ATOM   3011  HE1 HIS A 209     -16.935 -10.524  21.218  1.00  2.38           H  
ATOM   3012  N   ALA A 210     -21.197 -11.766  24.008  1.00  2.25           N  
ATOM   3013  CA  ALA A 210     -21.966 -10.707  24.657  1.00  2.25           C  
ATOM   3014  C   ALA A 210     -23.151 -11.279  25.450  1.00  2.25           C  
ATOM   3015  O   ALA A 210     -22.957 -12.192  26.254  1.00  2.25           O  
ATOM   3016  CB  ALA A 210     -22.427  -9.725  23.595  1.00  2.25           C  
ATOM   3017  H   ALA A 210     -20.192 -11.787  24.106  1.00  2.25           H  
ATOM   3018  HA  ALA A 210     -21.312 -10.190  25.360  1.00  2.25           H  
ATOM   3019 1HB  ALA A 210     -22.961  -8.913  24.045  1.00  2.25           H  
ATOM   3020 2HB  ALA A 210     -21.558  -9.326  23.079  1.00  2.25           H  
ATOM   3021 3HB  ALA A 210     -23.075 -10.220  22.872  1.00  2.25           H  
ATOM   3022  N   GLY A 211     -24.366 -10.741  25.255  1.00  1.99           N  
ATOM   3023  CA  GLY A 211     -25.517 -11.258  25.997  1.00  1.99           C  
ATOM   3024  C   GLY A 211     -26.909 -10.971  25.395  1.00  1.99           C  
ATOM   3025  O   GLY A 211     -27.907 -11.071  26.111  1.00  1.99           O  
ATOM   3026  H   GLY A 211     -24.495  -9.989  24.600  1.00  1.99           H  
ATOM   3027 1HA  GLY A 211     -25.400 -12.337  26.101  1.00  1.99           H  
ATOM   3028 2HA  GLY A 211     -25.484 -10.853  27.007  1.00  1.99           H  
ATOM   3029  N   GLY A 212     -26.994 -10.637  24.106  1.00  1.69           N  
ATOM   3030  CA  GLY A 212     -28.298 -10.361  23.485  1.00  1.69           C  
ATOM   3031  C   GLY A 212     -28.859 -11.609  22.823  1.00  1.69           C  
ATOM   3032  O   GLY A 212     -28.415 -12.721  23.128  1.00  1.69           O  
ATOM   3033  H   GLY A 212     -26.157 -10.578  23.544  1.00  1.69           H  
ATOM   3034 1HA  GLY A 212     -28.992 -10.012  24.243  1.00  1.69           H  
ATOM   3035 2HA  GLY A 212     -28.203  -9.565  22.755  1.00  1.69           H  
ATOM   3036  N   ARG A 213     -29.841 -11.449  21.927  1.00  1.43           N  
ATOM   3037  CA  ARG A 213     -30.456 -12.605  21.282  1.00  1.43           C  
ATOM   3038  C   ARG A 213     -30.552 -12.453  19.762  1.00  1.43           C  
ATOM   3039  O   ARG A 213     -31.568 -12.824  19.172  1.00  1.43           O  
ATOM   3040  CB  ARG A 213     -31.853 -12.844  21.847  1.00  1.43           C  
ATOM   3041  CG  ARG A 213     -31.892 -13.237  23.329  1.00  1.43           C  
ATOM   3042  CD  ARG A 213     -31.288 -14.585  23.563  1.00  1.43           C  
ATOM   3043  NE  ARG A 213     -31.375 -14.988  24.957  1.00  1.43           N  
ATOM   3044  CZ  ARG A 213     -30.460 -14.703  25.918  1.00  1.43           C  
ATOM   3045  NH1 ARG A 213     -29.367 -14.006  25.652  1.00  1.43           N  
ATOM   3046  NH2 ARG A 213     -30.666 -15.133  27.154  1.00  1.43           N  
ATOM   3047  H   ARG A 213     -30.224 -10.528  21.704  1.00  1.43           H  
ATOM   3048  HA  ARG A 213     -29.845 -13.481  21.493  1.00  1.43           H  
ATOM   3049 1HB  ARG A 213     -32.449 -11.938  21.734  1.00  1.43           H  
ATOM   3050 2HB  ARG A 213     -32.347 -13.630  21.278  1.00  1.43           H  
ATOM   3051 1HG  ARG A 213     -31.352 -12.504  23.927  1.00  1.43           H  
ATOM   3052 2HG  ARG A 213     -32.930 -13.267  23.660  1.00  1.43           H  
ATOM   3053 1HD  ARG A 213     -31.810 -15.327  22.961  1.00  1.43           H  
ATOM   3054 2HD  ARG A 213     -30.236 -14.566  23.281  1.00  1.43           H  
ATOM   3055  HE  ARG A 213     -32.185 -15.524  25.233  1.00  1.43           H  
ATOM   3056 1HH1 ARG A 213     -29.166 -13.648  24.705  1.00  1.43           H  
ATOM   3057 2HH1 ARG A 213     -28.709 -13.812  26.392  1.00  1.43           H  
ATOM   3058 1HH2 ARG A 213     -31.496 -15.667  27.373  1.00  1.43           H  
ATOM   3059 2HH2 ARG A 213     -29.992 -14.924  27.876  1.00  1.43           H  
ATOM   3060  N   LEU A 214     -29.529 -11.877  19.127  1.00  1.23           N  
ATOM   3061  CA  LEU A 214     -29.596 -11.640  17.684  1.00  1.23           C  
ATOM   3062  C   LEU A 214     -28.862 -12.677  16.841  1.00  1.23           C  
ATOM   3063  O   LEU A 214     -28.051 -13.452  17.339  1.00  1.23           O  
ATOM   3064  CB  LEU A 214     -29.084 -10.235  17.335  1.00  1.23           C  
ATOM   3065  CG  LEU A 214     -29.827  -9.115  18.034  1.00  1.23           C  
ATOM   3066  CD1 LEU A 214     -29.313  -7.773  17.600  1.00  1.23           C  
ATOM   3067  CD2 LEU A 214     -31.207  -9.246  17.724  1.00  1.23           C  
ATOM   3068  H   LEU A 214     -28.676 -11.621  19.633  1.00  1.23           H  
ATOM   3069  HA  LEU A 214     -30.645 -11.677  17.394  1.00  1.23           H  
ATOM   3070 1HB  LEU A 214     -28.025 -10.171  17.608  1.00  1.23           H  
ATOM   3071 2HB  LEU A 214     -29.175 -10.077  16.263  1.00  1.23           H  
ATOM   3072  HG  LEU A 214     -29.692  -9.194  19.114  1.00  1.23           H  
ATOM   3073 1HD1 LEU A 214     -29.872  -6.997  18.106  1.00  1.23           H  
ATOM   3074 2HD1 LEU A 214     -28.279  -7.675  17.835  1.00  1.23           H  
ATOM   3075 3HD1 LEU A 214     -29.452  -7.670  16.527  1.00  1.23           H  
ATOM   3076 1HD2 LEU A 214     -31.741  -8.447  18.224  1.00  1.23           H  
ATOM   3077 2HD2 LEU A 214     -31.332  -9.173  16.658  1.00  1.23           H  
ATOM   3078 3HD2 LEU A 214     -31.579 -10.211  18.066  1.00  1.23           H  
ATOM   3079  N   GLN A 215     -29.186 -12.708  15.546  1.00  1.08           N  
ATOM   3080  CA  GLN A 215     -28.506 -13.581  14.587  1.00  1.08           C  
ATOM   3081  C   GLN A 215     -27.388 -12.856  13.852  1.00  1.08           C  
ATOM   3082  O   GLN A 215     -26.787 -13.382  12.917  1.00  1.08           O  
ATOM   3083  CB  GLN A 215     -29.499 -14.216  13.621  1.00  1.08           C  
ATOM   3084  CG  GLN A 215     -30.284 -15.350  14.269  1.00  1.08           C  
ATOM   3085  CD  GLN A 215     -31.438 -14.891  15.148  1.00  1.08           C  
ATOM   3086  OE1 GLN A 215     -32.441 -14.347  14.665  1.00  1.08           O  
ATOM   3087  NE2 GLN A 215     -31.290 -15.071  16.448  1.00  1.08           N  
ATOM   3088  H   GLN A 215     -29.899 -12.080  15.210  1.00  1.08           H  
ATOM   3089  HA  GLN A 215     -28.043 -14.396  15.144  1.00  1.08           H  
ATOM   3090 1HB  GLN A 215     -30.203 -13.465  13.265  1.00  1.08           H  
ATOM   3091 2HB  GLN A 215     -28.977 -14.605  12.758  1.00  1.08           H  
ATOM   3092 1HG  GLN A 215     -30.678 -15.992  13.483  1.00  1.08           H  
ATOM   3093 2HG  GLN A 215     -29.597 -15.924  14.894  1.00  1.08           H  
ATOM   3094 1HE2 GLN A 215     -32.002 -14.769  17.097  1.00  1.08           H  
ATOM   3095 2HE2 GLN A 215     -30.455 -15.502  16.804  1.00  1.08           H  
ATOM   3096  N   ILE A 216     -27.147 -11.633  14.262  1.00  0.97           N  
ATOM   3097  CA  ILE A 216     -26.088 -10.815  13.717  1.00  0.97           C  
ATOM   3098  C   ILE A 216     -25.044 -10.732  14.819  1.00  0.97           C  
ATOM   3099  O   ILE A 216     -25.395 -10.503  15.973  1.00  0.97           O  
ATOM   3100  CB  ILE A 216     -26.603  -9.421  13.325  1.00  0.97           C  
ATOM   3101  CG1 ILE A 216     -27.815  -9.524  12.345  1.00  0.97           C  
ATOM   3102  CG2 ILE A 216     -25.476  -8.590  12.687  1.00  0.97           C  
ATOM   3103  CD1 ILE A 216     -27.517 -10.216  11.023  1.00  0.97           C  
ATOM   3104  H   ILE A 216     -27.695 -11.271  15.026  1.00  0.97           H  
ATOM   3105  HA  ILE A 216     -25.651 -11.301  12.863  1.00  0.97           H  
ATOM   3106  HB  ILE A 216     -26.946  -8.929  14.218  1.00  0.97           H  
ATOM   3107 1HG1 ILE A 216     -28.617 -10.065  12.840  1.00  0.97           H  
ATOM   3108 2HG1 ILE A 216     -28.165  -8.520  12.125  1.00  0.97           H  
ATOM   3109 1HG2 ILE A 216     -25.833  -7.599  12.441  1.00  0.97           H  
ATOM   3110 2HG2 ILE A 216     -24.653  -8.499  13.382  1.00  0.97           H  
ATOM   3111 3HG2 ILE A 216     -25.133  -9.078  11.783  1.00  0.97           H  
ATOM   3112 1HD1 ILE A 216     -28.421 -10.234  10.407  1.00  0.97           H  
ATOM   3113 2HD1 ILE A 216     -26.732  -9.672  10.495  1.00  0.97           H  
ATOM   3114 3HD1 ILE A 216     -27.188 -11.237  11.208  1.00  0.97           H  
ATOM   3115  N   GLN A 217     -23.773 -10.968  14.514  1.00  0.89           N  
ATOM   3116  CA  GLN A 217     -22.785 -10.927  15.586  1.00  0.89           C  
ATOM   3117  C   GLN A 217     -22.603  -9.512  16.073  1.00  0.89           C  
ATOM   3118  O   GLN A 217     -22.666  -9.258  17.290  1.00  0.89           O  
ATOM   3119  CB  GLN A 217     -21.432 -11.493  15.142  1.00  0.89           C  
ATOM   3120  CG  GLN A 217     -21.427 -12.992  14.855  1.00  0.89           C  
ATOM   3121  CD  GLN A 217     -21.749 -13.891  16.101  1.00  0.89           C  
ATOM   3122  OE1 GLN A 217     -22.872 -14.393  16.204  1.00  0.89           O  
ATOM   3123  NE2 GLN A 217     -20.781 -14.106  16.991  1.00  0.89           N  
ATOM   3124  H   GLN A 217     -23.491 -11.123  13.552  1.00  0.89           H  
ATOM   3125  HA  GLN A 217     -23.126 -11.506  16.412  1.00  0.89           H  
ATOM   3126 1HB  GLN A 217     -21.114 -10.986  14.222  1.00  0.89           H  
ATOM   3127 2HB  GLN A 217     -20.679 -11.280  15.900  1.00  0.89           H  
ATOM   3128 1HG  GLN A 217     -22.167 -13.166  14.092  1.00  0.89           H  
ATOM   3129 2HG  GLN A 217     -20.441 -13.266  14.475  1.00  0.89           H  
ATOM   3130 1HE2 GLN A 217     -20.955 -14.719  17.807  1.00  0.89           H  
ATOM   3131 2HE2 GLN A 217     -19.878 -13.695  16.863  1.00  0.89           H  
ATOM   3132  N   GLU A 218     -22.463  -8.587  15.120  1.00  0.83           N  
ATOM   3133  CA  GLU A 218     -22.283  -7.190  15.491  1.00  0.83           C  
ATOM   3134  C   GLU A 218     -22.751  -6.177  14.447  1.00  0.83           C  
ATOM   3135  O   GLU A 218     -22.819  -6.452  13.242  1.00  0.83           O  
ATOM   3136  CB  GLU A 218     -20.817  -6.911  15.881  1.00  0.83           C  
ATOM   3137  CG  GLU A 218     -19.771  -7.041  14.811  1.00  0.83           C  
ATOM   3138  CD  GLU A 218     -18.356  -6.816  15.320  1.00  0.83           C  
ATOM   3139  OE1 GLU A 218     -18.179  -6.726  16.503  1.00  0.83           O  
ATOM   3140  OE2 GLU A 218     -17.460  -6.722  14.517  1.00  0.83           O  
ATOM   3141  H   GLU A 218     -22.462  -8.893  14.145  1.00  0.83           H  
ATOM   3142  HA  GLU A 218     -22.888  -7.023  16.377  1.00  0.83           H  
ATOM   3143 1HB  GLU A 218     -20.744  -5.912  16.301  1.00  0.83           H  
ATOM   3144 2HB  GLU A 218     -20.534  -7.614  16.653  1.00  0.83           H  
ATOM   3145 1HG  GLU A 218     -19.812  -8.054  14.448  1.00  0.83           H  
ATOM   3146 2HG  GLU A 218     -19.990  -6.357  13.988  1.00  0.83           H  
ATOM   3147  N   PHE A 219     -23.030  -4.970  14.936  1.00  0.80           N  
ATOM   3148  CA  PHE A 219     -23.425  -3.839  14.099  1.00  0.80           C  
ATOM   3149  C   PHE A 219     -22.397  -2.725  14.224  1.00  0.80           C  
ATOM   3150  O   PHE A 219     -21.948  -2.400  15.338  1.00  0.80           O  
ATOM   3151  CB  PHE A 219     -24.768  -3.335  14.553  1.00  0.80           C  
ATOM   3152  CG  PHE A 219     -25.841  -4.358  14.426  1.00  0.80           C  
ATOM   3153  CD1 PHE A 219     -25.998  -5.310  15.417  1.00  0.80           C  
ATOM   3154  CD2 PHE A 219     -26.700  -4.372  13.358  1.00  0.80           C  
ATOM   3155  CE1 PHE A 219     -26.968  -6.258  15.319  1.00  0.80           C  
ATOM   3156  CE2 PHE A 219     -27.695  -5.319  13.266  1.00  0.80           C  
ATOM   3157  CZ  PHE A 219     -27.823  -6.264  14.243  1.00  0.80           C  
ATOM   3158  H   PHE A 219     -22.970  -4.852  15.948  1.00  0.80           H  
ATOM   3159  HA  PHE A 219     -23.478  -4.158  13.057  1.00  0.80           H  
ATOM   3160 1HB  PHE A 219     -24.707  -3.020  15.580  1.00  0.80           H  
ATOM   3161 2HB  PHE A 219     -25.043  -2.483  13.945  1.00  0.80           H  
ATOM   3162  HD1 PHE A 219     -25.323  -5.309  16.278  1.00  0.80           H  
ATOM   3163  HD2 PHE A 219     -26.580  -3.622  12.589  1.00  0.80           H  
ATOM   3164  HE1 PHE A 219     -27.055  -7.005  16.094  1.00  0.80           H  
ATOM   3165  HE2 PHE A 219     -28.373  -5.323  12.421  1.00  0.80           H  
ATOM   3166  HZ  PHE A 219     -28.596  -7.019  14.171  1.00  0.80           H  
ATOM   3167  N   MET A 220     -22.079  -2.099  13.091  1.00  0.79           N  
ATOM   3168  CA  MET A 220     -21.034  -1.088  13.054  1.00  0.79           C  
ATOM   3169  C   MET A 220     -21.417   0.219  12.352  1.00  0.79           C  
ATOM   3170  O   MET A 220     -22.298   0.247  11.486  1.00  0.79           O  
ATOM   3171  CB  MET A 220     -19.848  -1.686  12.308  1.00  0.79           C  
ATOM   3172  CG  MET A 220     -19.359  -3.005  12.853  1.00  0.79           C  
ATOM   3173  SD  MET A 220     -17.951  -3.600  11.985  1.00  0.79           S  
ATOM   3174  CE  MET A 220     -16.859  -2.402  12.606  1.00  0.79           C  
ATOM   3175  H   MET A 220     -22.517  -2.397  12.222  1.00  0.79           H  
ATOM   3176  HA  MET A 220     -20.769  -0.848  14.077  1.00  0.79           H  
ATOM   3177 1HB  MET A 220     -20.121  -1.839  11.283  1.00  0.79           H  
ATOM   3178 2HB  MET A 220     -19.020  -0.976  12.322  1.00  0.79           H  
ATOM   3179 1HG  MET A 220     -19.107  -2.895  13.870  1.00  0.79           H  
ATOM   3180 2HG  MET A 220     -20.143  -3.760  12.773  1.00  0.79           H  
ATOM   3181 1HE  MET A 220     -15.879  -2.534  12.191  1.00  0.79           H  
ATOM   3182 2HE  MET A 220     -17.246  -1.441  12.338  1.00  0.79           H  
ATOM   3183 3HE  MET A 220     -16.806  -2.475  13.674  1.00  0.79           H  
ATOM   3184  N   ILE A 221     -20.702   1.298  12.693  1.00  0.82           N  
ATOM   3185  CA  ILE A 221     -20.849   2.590  12.007  1.00  0.82           C  
ATOM   3186  C   ILE A 221     -19.621   2.916  11.186  1.00  0.82           C  
ATOM   3187  O   ILE A 221     -18.486   2.767  11.640  1.00  0.82           O  
ATOM   3188  CB  ILE A 221     -21.087   3.748  12.973  1.00  0.82           C  
ATOM   3189  CG1 ILE A 221     -21.268   5.048  12.187  1.00  0.82           C  
ATOM   3190  CG2 ILE A 221     -19.950   3.843  13.920  1.00  0.82           C  
ATOM   3191  CD1 ILE A 221     -21.801   6.131  13.004  1.00  0.82           C  
ATOM   3192  H   ILE A 221     -20.014   1.191  13.437  1.00  0.82           H  
ATOM   3193  HA  ILE A 221     -21.700   2.532  11.331  1.00  0.82           H  
ATOM   3194  HB  ILE A 221     -22.004   3.583  13.508  1.00  0.82           H  
ATOM   3195 1HG1 ILE A 221     -20.305   5.366  11.788  1.00  0.82           H  
ATOM   3196 2HG1 ILE A 221     -21.953   4.872  11.353  1.00  0.82           H  
ATOM   3197 1HG2 ILE A 221     -20.121   4.665  14.620  1.00  0.82           H  
ATOM   3198 2HG2 ILE A 221     -19.872   2.903  14.467  1.00  0.82           H  
ATOM   3199 3HG2 ILE A 221     -19.032   4.016  13.368  1.00  0.82           H  
ATOM   3200 1HD1 ILE A 221     -21.909   7.012  12.411  1.00  0.82           H  
ATOM   3201 2HD1 ILE A 221     -22.763   5.827  13.377  1.00  0.82           H  
ATOM   3202 3HD1 ILE A 221     -21.124   6.331  13.832  1.00  0.82           H  
ATOM   3203  N   LEU A 222     -19.877   3.295   9.943  1.00  0.88           N  
ATOM   3204  CA  LEU A 222     -18.885   3.590   8.918  1.00  0.88           C  
ATOM   3205  C   LEU A 222     -19.023   4.993   8.308  1.00  0.88           C  
ATOM   3206  O   LEU A 222     -19.817   5.167   7.388  1.00  0.88           O  
ATOM   3207  CB  LEU A 222     -19.022   2.579   7.782  1.00  0.88           C  
ATOM   3208  CG  LEU A 222     -18.443   1.177   7.991  1.00  0.88           C  
ATOM   3209  CD1 LEU A 222     -19.267   0.363   8.962  1.00  0.88           C  
ATOM   3210  CD2 LEU A 222     -18.402   0.448   6.660  1.00  0.88           C  
ATOM   3211  H   LEU A 222     -20.860   3.380   9.687  1.00  0.88           H  
ATOM   3212  HA  LEU A 222     -17.896   3.473   9.355  1.00  0.88           H  
ATOM   3213 1HB  LEU A 222     -20.087   2.453   7.572  1.00  0.88           H  
ATOM   3214 2HB  LEU A 222     -18.549   2.998   6.895  1.00  0.88           H  
ATOM   3215  HG  LEU A 222     -17.474   1.278   8.378  1.00  0.88           H  
ATOM   3216 1HD1 LEU A 222     -18.823  -0.623   9.060  1.00  0.88           H  
ATOM   3217 2HD1 LEU A 222     -19.299   0.793   9.903  1.00  0.88           H  
ATOM   3218 3HD1 LEU A 222     -20.273   0.283   8.578  1.00  0.88           H  
ATOM   3219 1HD2 LEU A 222     -17.967  -0.543   6.797  1.00  0.88           H  
ATOM   3220 2HD2 LEU A 222     -19.415   0.342   6.275  1.00  0.88           H  
ATOM   3221 3HD2 LEU A 222     -17.800   1.011   5.954  1.00  0.88           H  
ATOM   3222  N   PRO A 223     -18.333   6.021   8.805  1.00  0.98           N  
ATOM   3223  CA  PRO A 223     -18.423   7.389   8.324  1.00  0.98           C  
ATOM   3224  C   PRO A 223     -18.084   7.482   6.843  1.00  0.98           C  
ATOM   3225  O   PRO A 223     -17.250   6.733   6.336  1.00  0.98           O  
ATOM   3226  CB  PRO A 223     -17.369   8.103   9.147  1.00  0.98           C  
ATOM   3227  CG  PRO A 223     -17.265   7.300  10.380  1.00  0.98           C  
ATOM   3228  CD  PRO A 223     -17.445   5.853   9.948  1.00  0.98           C  
ATOM   3229  HA  PRO A 223     -19.408   7.792   8.527  1.00  0.98           H  
ATOM   3230 1HB  PRO A 223     -16.442   8.148   8.582  1.00  0.98           H  
ATOM   3231 2HB  PRO A 223     -17.683   9.146   9.333  1.00  0.98           H  
ATOM   3232 1HG  PRO A 223     -16.292   7.488  10.855  1.00  0.98           H  
ATOM   3233 2HG  PRO A 223     -18.045   7.631  11.081  1.00  0.98           H  
ATOM   3234 1HD  PRO A 223     -16.485   5.411   9.642  1.00  0.98           H  
ATOM   3235 2HD  PRO A 223     -17.923   5.287  10.762  1.00  0.98           H  
ATOM   3236  N   LYS A 224     -18.742   8.414   6.167  1.00  1.08           N  
ATOM   3237  CA  LYS A 224     -18.567   8.667   4.741  1.00  1.08           C  
ATOM   3238  C   LYS A 224     -17.151   9.089   4.338  1.00  1.08           C  
ATOM   3239  O   LYS A 224     -16.444   9.789   5.062  1.00  1.08           O  
ATOM   3240  CB  LYS A 224     -19.591   9.692   4.265  1.00  1.08           C  
ATOM   3241  CG  LYS A 224     -19.588   9.955   2.761  1.00  1.08           C  
ATOM   3242  CD  LYS A 224     -20.738  10.814   2.378  1.00  1.08           C  
ATOM   3243  CE  LYS A 224     -20.739  11.163   0.917  1.00  1.08           C  
ATOM   3244  NZ  LYS A 224     -21.907  12.016   0.574  1.00  1.08           N  
ATOM   3245  H   LYS A 224     -19.427   8.994   6.653  1.00  1.08           H  
ATOM   3246  HA  LYS A 224     -18.775   7.735   4.218  1.00  1.08           H  
ATOM   3247 1HB  LYS A 224     -20.591   9.391   4.567  1.00  1.08           H  
ATOM   3248 2HB  LYS A 224     -19.392  10.645   4.758  1.00  1.08           H  
ATOM   3249 1HG  LYS A 224     -18.687  10.485   2.492  1.00  1.08           H  
ATOM   3250 2HG  LYS A 224     -19.622   9.025   2.204  1.00  1.08           H  
ATOM   3251 1HD  LYS A 224     -21.654  10.268   2.597  1.00  1.08           H  
ATOM   3252 2HD  LYS A 224     -20.726  11.730   2.972  1.00  1.08           H  
ATOM   3253 1HE  LYS A 224     -19.821  11.699   0.676  1.00  1.08           H  
ATOM   3254 2HE  LYS A 224     -20.781  10.248   0.327  1.00  1.08           H  
ATOM   3255 1HZ  LYS A 224     -21.889  12.241  -0.408  1.00  1.08           H  
ATOM   3256 2HZ  LYS A 224     -22.761  11.516   0.793  1.00  1.08           H  
ATOM   3257 3HZ  LYS A 224     -21.869  12.867   1.118  1.00  1.08           H  
ATOM   3258  N   GLU A 225     -16.748   8.621   3.160  1.00  1.17           N  
ATOM   3259  CA  GLU A 225     -15.457   8.916   2.548  1.00  1.17           C  
ATOM   3260  C   GLU A 225     -15.365  10.407   2.190  1.00  1.17           C  
ATOM   3261  O   GLU A 225     -16.342  11.138   2.318  1.00  1.17           O  
ATOM   3262  CB  GLU A 225     -15.275   8.059   1.288  1.00  1.17           C  
ATOM   3263  CG  GLU A 225     -15.196   6.535   1.550  1.00  1.17           C  
ATOM   3264  CD  GLU A 225     -15.028   5.696   0.274  1.00  1.17           C  
ATOM   3265  OE1 GLU A 225     -15.051   6.261  -0.793  1.00  1.17           O  
ATOM   3266  OE2 GLU A 225     -14.894   4.491   0.380  1.00  1.17           O  
ATOM   3267  H   GLU A 225     -17.384   8.030   2.649  1.00  1.17           H  
ATOM   3268  HA  GLU A 225     -14.669   8.680   3.263  1.00  1.17           H  
ATOM   3269 1HB  GLU A 225     -16.108   8.239   0.608  1.00  1.17           H  
ATOM   3270 2HB  GLU A 225     -14.364   8.356   0.769  1.00  1.17           H  
ATOM   3271 1HG  GLU A 225     -14.352   6.337   2.212  1.00  1.17           H  
ATOM   3272 2HG  GLU A 225     -16.104   6.223   2.067  1.00  1.17           H  
ATOM   3273  N   ASN A 226     -14.183  10.855   1.760  1.00  1.23           N  
ATOM   3274  CA  ASN A 226     -13.911  12.268   1.441  1.00  1.23           C  
ATOM   3275  C   ASN A 226     -14.092  13.210   2.642  1.00  1.23           C  
ATOM   3276  O   ASN A 226     -14.538  14.352   2.513  1.00  1.23           O  
ATOM   3277  CB  ASN A 226     -14.771  12.734   0.281  1.00  1.23           C  
ATOM   3278  CG  ASN A 226     -14.497  11.964  -0.980  1.00  1.23           C  
ATOM   3279  OD1 ASN A 226     -13.339  11.740  -1.351  1.00  1.23           O  
ATOM   3280  ND2 ASN A 226     -15.544  11.548  -1.646  1.00  1.23           N  
ATOM   3281  H   ASN A 226     -13.432  10.189   1.653  1.00  1.23           H  
ATOM   3282  HA  ASN A 226     -12.865  12.348   1.137  1.00  1.23           H  
ATOM   3283 1HB  ASN A 226     -15.828  12.662   0.521  1.00  1.23           H  
ATOM   3284 2HB  ASN A 226     -14.563  13.787   0.091  1.00  1.23           H  
ATOM   3285 1HD2 ASN A 226     -15.426  11.026  -2.491  1.00  1.23           H  
ATOM   3286 2HD2 ASN A 226     -16.463  11.751  -1.308  1.00  1.23           H  
ATOM   3287  N   GLN A 227     -13.673  12.714   3.796  1.00  1.25           N  
ATOM   3288  CA  GLN A 227     -13.656  13.415   5.074  1.00  1.25           C  
ATOM   3289  C   GLN A 227     -12.324  13.051   5.758  1.00  1.25           C  
ATOM   3290  O   GLN A 227     -11.871  11.919   5.580  1.00  1.25           O  
ATOM   3291  CB  GLN A 227     -14.862  13.010   5.942  1.00  1.25           C  
ATOM   3292  CG  GLN A 227     -14.934  13.729   7.261  1.00  1.25           C  
ATOM   3293  CD  GLN A 227     -16.164  13.438   8.064  1.00  1.25           C  
ATOM   3294  OE1 GLN A 227     -16.880  12.447   7.881  1.00  1.25           O  
ATOM   3295  NE2 GLN A 227     -16.441  14.352   8.975  1.00  1.25           N  
ATOM   3296  H   GLN A 227     -13.348  11.762   3.775  1.00  1.25           H  
ATOM   3297  HA  GLN A 227     -13.727  14.476   4.879  1.00  1.25           H  
ATOM   3298 1HB  GLN A 227     -15.783  13.216   5.394  1.00  1.25           H  
ATOM   3299 2HB  GLN A 227     -14.839  11.943   6.128  1.00  1.25           H  
ATOM   3300 1HG  GLN A 227     -14.069  13.452   7.858  1.00  1.25           H  
ATOM   3301 2HG  GLN A 227     -14.926  14.801   7.075  1.00  1.25           H  
ATOM   3302 1HE2 GLN A 227     -17.245  14.263   9.559  1.00  1.25           H  
ATOM   3303 2HE2 GLN A 227     -15.807  15.164   9.077  1.00  1.25           H  
ATOM   3304  N   PRO A 228     -11.614  13.978   6.438  1.00  1.21           N  
ATOM   3305  CA  PRO A 228     -10.391  13.716   7.190  1.00  1.21           C  
ATOM   3306  C   PRO A 228     -10.579  12.635   8.243  1.00  1.21           C  
ATOM   3307  O   PRO A 228     -11.649  12.523   8.859  1.00  1.21           O  
ATOM   3308  CB  PRO A 228     -10.073  15.077   7.810  1.00  1.21           C  
ATOM   3309  CG  PRO A 228     -10.712  16.085   6.885  1.00  1.21           C  
ATOM   3310  CD  PRO A 228     -11.978  15.423   6.390  1.00  1.21           C  
ATOM   3311  HA  PRO A 228      -9.588  13.426   6.485  1.00  1.21           H  
ATOM   3312 1HB  PRO A 228     -10.484  15.121   8.829  1.00  1.21           H  
ATOM   3313 2HB  PRO A 228      -8.980  15.198   7.900  1.00  1.21           H  
ATOM   3314 1HG  PRO A 228     -10.922  17.021   7.435  1.00  1.21           H  
ATOM   3315 2HG  PRO A 228     -10.015  16.343   6.071  1.00  1.21           H  
ATOM   3316 1HD  PRO A 228     -12.807  15.664   7.066  1.00  1.21           H  
ATOM   3317 2HD  PRO A 228     -12.141  15.774   5.367  1.00  1.21           H  
ATOM   3318  N   PHE A 229      -9.535  11.836   8.454  1.00  1.16           N  
ATOM   3319  CA  PHE A 229      -9.563  10.722   9.403  1.00  1.16           C  
ATOM   3320  C   PHE A 229      -9.944  11.196  10.780  1.00  1.16           C  
ATOM   3321  O   PHE A 229     -10.820  10.619  11.433  1.00  1.16           O  
ATOM   3322  CB  PHE A 229      -8.212  10.041   9.505  1.00  1.16           C  
ATOM   3323  CG  PHE A 229      -8.197   8.928  10.424  1.00  1.16           C  
ATOM   3324  CD1 PHE A 229      -8.531   7.694   9.991  1.00  1.16           C  
ATOM   3325  CD2 PHE A 229      -7.875   9.116  11.749  1.00  1.16           C  
ATOM   3326  CE1 PHE A 229      -8.547   6.663  10.835  1.00  1.16           C  
ATOM   3327  CE2 PHE A 229      -7.898   8.075  12.618  1.00  1.16           C  
ATOM   3328  CZ  PHE A 229      -8.246   6.844  12.163  1.00  1.16           C  
ATOM   3329  H   PHE A 229      -8.666  12.023   7.951  1.00  1.16           H  
ATOM   3330  HA  PHE A 229     -10.295   9.996   9.075  1.00  1.16           H  
ATOM   3331 1HB  PHE A 229      -7.880   9.699   8.525  1.00  1.16           H  
ATOM   3332 2HB  PHE A 229      -7.492  10.725   9.875  1.00  1.16           H  
ATOM   3333  HD1 PHE A 229      -8.779   7.547   8.946  1.00  1.16           H  
ATOM   3334  HD2 PHE A 229      -7.611  10.105  12.093  1.00  1.16           H  
ATOM   3335  HE1 PHE A 229      -8.803   5.691  10.454  1.00  1.16           H  
ATOM   3336  HE2 PHE A 229      -7.648   8.220  13.669  1.00  1.16           H  
ATOM   3337  HZ  PHE A 229      -8.273   6.007  12.850  1.00  1.16           H  
ATOM   3338  N   ARG A 230      -9.282  12.259  11.226  1.00  1.09           N  
ATOM   3339  CA  ARG A 230      -9.574  12.787  12.551  1.00  1.09           C  
ATOM   3340  C   ARG A 230     -11.076  13.026  12.764  1.00  1.09           C  
ATOM   3341  O   ARG A 230     -11.628  12.663  13.813  1.00  1.09           O  
ATOM   3342  CB  ARG A 230      -8.858  14.106  12.764  1.00  1.09           C  
ATOM   3343  CG  ARG A 230      -8.963  14.672  14.162  1.00  1.09           C  
ATOM   3344  CD  ARG A 230      -8.323  16.010  14.262  1.00  1.09           C  
ATOM   3345  NE  ARG A 230      -6.871  15.961  14.070  1.00  1.09           N  
ATOM   3346  CZ  ARG A 230      -6.139  16.982  13.579  1.00  1.09           C  
ATOM   3347  NH1 ARG A 230      -6.737  18.101  13.222  1.00  1.09           N  
ATOM   3348  NH2 ARG A 230      -4.826  16.878  13.453  1.00  1.09           N  
ATOM   3349  H   ARG A 230      -8.533  12.659  10.637  1.00  1.09           H  
ATOM   3350  HA  ARG A 230      -9.227  12.066  13.292  1.00  1.09           H  
ATOM   3351 1HB  ARG A 230      -7.822  14.020  12.500  1.00  1.09           H  
ATOM   3352 2HB  ARG A 230      -9.292  14.850  12.094  1.00  1.09           H  
ATOM   3353 1HG  ARG A 230     -10.015  14.771  14.432  1.00  1.09           H  
ATOM   3354 2HG  ARG A 230      -8.468  14.000  14.863  1.00  1.09           H  
ATOM   3355 1HD  ARG A 230      -8.746  16.666  13.502  1.00  1.09           H  
ATOM   3356 2HD  ARG A 230      -8.520  16.426  15.248  1.00  1.09           H  
ATOM   3357  HE  ARG A 230      -6.381  15.114  14.334  1.00  1.09           H  
ATOM   3358 1HH1 ARG A 230      -7.738  18.192  13.316  1.00  1.09           H  
ATOM   3359 2HH1 ARG A 230      -6.192  18.868  12.856  1.00  1.09           H  
ATOM   3360 1HH2 ARG A 230      -4.324  16.024  13.740  1.00  1.09           H  
ATOM   3361 2HH2 ARG A 230      -4.293  17.649  13.087  1.00  1.09           H  
ATOM   3362  N   GLU A 231     -11.733  13.659  11.778  1.00  1.04           N  
ATOM   3363  CA  GLU A 231     -13.149  13.986  11.910  1.00  1.04           C  
ATOM   3364  C   GLU A 231     -14.012  12.734  11.903  1.00  1.04           C  
ATOM   3365  O   GLU A 231     -15.000  12.650  12.639  1.00  1.04           O  
ATOM   3366  CB  GLU A 231     -13.624  14.906  10.787  1.00  1.04           C  
ATOM   3367  CG  GLU A 231     -13.033  16.294  10.783  1.00  1.04           C  
ATOM   3368  CD  GLU A 231     -13.606  17.174   9.681  1.00  1.04           C  
ATOM   3369  OE1 GLU A 231     -14.522  16.749   8.992  1.00  1.04           O  
ATOM   3370  OE2 GLU A 231     -13.119  18.270   9.522  1.00  1.04           O  
ATOM   3371  H   GLU A 231     -11.241  13.898  10.929  1.00  1.04           H  
ATOM   3372  HA  GLU A 231     -13.295  14.495  12.861  1.00  1.04           H  
ATOM   3373 1HB  GLU A 231     -13.396  14.448   9.830  1.00  1.04           H  
ATOM   3374 2HB  GLU A 231     -14.692  15.017  10.864  1.00  1.04           H  
ATOM   3375 1HG  GLU A 231     -13.221  16.763  11.747  1.00  1.04           H  
ATOM   3376 2HG  GLU A 231     -11.954  16.212  10.652  1.00  1.04           H  
ATOM   3377  N   LYS A 232     -13.637  11.750  11.085  1.00  0.99           N  
ATOM   3378  CA  LYS A 232     -14.410  10.520  11.022  1.00  0.99           C  
ATOM   3379  C   LYS A 232     -14.391   9.792  12.354  1.00  0.99           C  
ATOM   3380  O   LYS A 232     -15.434   9.325  12.817  1.00  0.99           O  
ATOM   3381  CB  LYS A 232     -13.886   9.640   9.896  1.00  0.99           C  
ATOM   3382  CG  LYS A 232     -14.258  10.183   8.537  1.00  0.99           C  
ATOM   3383  CD  LYS A 232     -13.867   9.278   7.429  1.00  0.99           C  
ATOM   3384  CE  LYS A 232     -12.406   9.321   7.313  1.00  0.99           C  
ATOM   3385  NZ  LYS A 232     -11.923   8.767   6.092  1.00  0.99           N  
ATOM   3386  H   LYS A 232     -12.820  11.875  10.482  1.00  0.99           H  
ATOM   3387  HA  LYS A 232     -15.444  10.777  10.795  1.00  0.99           H  
ATOM   3388 1HB  LYS A 232     -12.797   9.581   9.953  1.00  0.99           H  
ATOM   3389 2HB  LYS A 232     -14.278   8.632   9.996  1.00  0.99           H  
ATOM   3390 1HG  LYS A 232     -15.330  10.363   8.488  1.00  0.99           H  
ATOM   3391 2HG  LYS A 232     -13.748  11.128   8.395  1.00  0.99           H  
ATOM   3392 1HD  LYS A 232     -14.202   8.266   7.629  1.00  0.99           H  
ATOM   3393 2HD  LYS A 232     -14.311   9.614   6.494  1.00  0.99           H  
ATOM   3394 1HE  LYS A 232     -12.097  10.341   7.388  1.00  0.99           H  
ATOM   3395 2HE  LYS A 232     -11.973   8.760   8.139  1.00  0.99           H  
ATOM   3396 1HZ  LYS A 232     -10.917   8.857   6.097  1.00  0.99           H  
ATOM   3397 2HZ  LYS A 232     -12.198   7.798   6.025  1.00  0.99           H  
ATOM   3398 3HZ  LYS A 232     -12.299   9.268   5.308  1.00  0.99           H  
ATOM   3399  N   VAL A 233     -13.236   9.756  13.014  1.00  0.96           N  
ATOM   3400  CA  VAL A 233     -13.181   9.101  14.313  1.00  0.96           C  
ATOM   3401  C   VAL A 233     -14.014   9.870  15.328  1.00  0.96           C  
ATOM   3402  O   VAL A 233     -14.730   9.262  16.130  1.00  0.96           O  
ATOM   3403  CB  VAL A 233     -11.748   8.921  14.810  1.00  0.96           C  
ATOM   3404  CG1 VAL A 233     -11.772   8.407  16.250  1.00  0.96           C  
ATOM   3405  CG2 VAL A 233     -11.048   7.913  13.935  1.00  0.96           C  
ATOM   3406  H   VAL A 233     -12.396  10.159  12.592  1.00  0.96           H  
ATOM   3407  HA  VAL A 233     -13.606   8.103  14.205  1.00  0.96           H  
ATOM   3408  HB  VAL A 233     -11.222   9.881  14.785  1.00  0.96           H  
ATOM   3409 1HG1 VAL A 233     -10.752   8.271  16.603  1.00  0.96           H  
ATOM   3410 2HG1 VAL A 233     -12.285   9.130  16.885  1.00  0.96           H  
ATOM   3411 3HG1 VAL A 233     -12.300   7.453  16.286  1.00  0.96           H  
ATOM   3412 1HG2 VAL A 233     -10.046   7.777  14.305  1.00  0.96           H  
ATOM   3413 2HG2 VAL A 233     -11.580   6.961  13.972  1.00  0.96           H  
ATOM   3414 3HG2 VAL A 233     -11.023   8.277  12.903  1.00  0.96           H  
ATOM   3415  N   ARG A 234     -13.917  11.207  15.313  1.00  0.92           N  
ATOM   3416  CA  ARG A 234     -14.731  12.028  16.199  1.00  0.92           C  
ATOM   3417  C   ARG A 234     -16.206  11.681  16.044  1.00  0.92           C  
ATOM   3418  O   ARG A 234     -16.887  11.399  17.032  1.00  0.92           O  
ATOM   3419  CB  ARG A 234     -14.534  13.505  15.909  1.00  0.92           C  
ATOM   3420  CG  ARG A 234     -15.396  14.440  16.728  1.00  0.92           C  
ATOM   3421  CD  ARG A 234     -15.125  15.868  16.413  1.00  0.92           C  
ATOM   3422  NE  ARG A 234     -16.072  16.756  17.079  1.00  0.92           N  
ATOM   3423  CZ  ARG A 234     -15.986  18.103  17.103  1.00  0.92           C  
ATOM   3424  NH1 ARG A 234     -14.982  18.716  16.509  1.00  0.92           N  
ATOM   3425  NH2 ARG A 234     -16.914  18.808  17.726  1.00  0.92           N  
ATOM   3426  H   ARG A 234     -13.274  11.665  14.660  1.00  0.92           H  
ATOM   3427  HA  ARG A 234     -14.433  11.829  17.229  1.00  0.92           H  
ATOM   3428 1HB  ARG A 234     -13.490  13.770  16.070  1.00  0.92           H  
ATOM   3429 2HB  ARG A 234     -14.756  13.702  14.869  1.00  0.92           H  
ATOM   3430 1HG  ARG A 234     -16.445  14.243  16.502  1.00  0.92           H  
ATOM   3431 2HG  ARG A 234     -15.221  14.277  17.792  1.00  0.92           H  
ATOM   3432 1HD  ARG A 234     -14.120  16.130  16.737  1.00  0.92           H  
ATOM   3433 2HD  ARG A 234     -15.213  16.020  15.336  1.00  0.92           H  
ATOM   3434  HE  ARG A 234     -16.884  16.319  17.543  1.00  0.92           H  
ATOM   3435 1HH1 ARG A 234     -14.272  18.178  16.034  1.00  0.92           H  
ATOM   3436 2HH1 ARG A 234     -14.922  19.723  16.530  1.00  0.92           H  
ATOM   3437 1HH2 ARG A 234     -17.688  18.335  18.183  1.00  0.92           H  
ATOM   3438 2HH2 ARG A 234     -16.855  19.813  17.746  1.00  0.92           H  
ATOM   3439  N   CYS A 235     -16.681  11.642  14.795  1.00  0.89           N  
ATOM   3440  CA  CYS A 235     -18.075  11.319  14.512  1.00  0.89           C  
ATOM   3441  C   CYS A 235     -18.461  10.000  15.135  1.00  0.89           C  
ATOM   3442  O   CYS A 235     -19.467   9.889  15.836  1.00  0.89           O  
ATOM   3443  CB  CYS A 235     -18.318  11.215  13.014  1.00  0.89           C  
ATOM   3444  SG  CYS A 235     -19.976  10.728  12.637  1.00  0.89           S  
ATOM   3445  H   CYS A 235     -16.058  11.871  14.018  1.00  0.89           H  
ATOM   3446  HA  CYS A 235     -18.702  12.107  14.930  1.00  0.89           H  
ATOM   3447 1HB  CYS A 235     -18.121  12.178  12.540  1.00  0.89           H  
ATOM   3448 2HB  CYS A 235     -17.643  10.487  12.575  1.00  0.89           H  
ATOM   3449  HG  CYS A 235     -20.554  11.850  13.079  1.00  0.89           H  
ATOM   3450  N   VAL A 236     -17.645   8.991  14.898  1.00  0.85           N  
ATOM   3451  CA  VAL A 236     -17.907   7.675  15.424  1.00  0.85           C  
ATOM   3452  C   VAL A 236     -17.999   7.654  16.934  1.00  0.85           C  
ATOM   3453  O   VAL A 236     -18.925   7.057  17.496  1.00  0.85           O  
ATOM   3454  CB  VAL A 236     -16.785   6.769  14.962  1.00  0.85           C  
ATOM   3455  CG1 VAL A 236     -16.812   5.568  15.607  1.00  0.85           C  
ATOM   3456  CG2 VAL A 236     -16.951   6.532  13.545  1.00  0.85           C  
ATOM   3457  H   VAL A 236     -16.818   9.141  14.316  1.00  0.85           H  
ATOM   3458  HA  VAL A 236     -18.851   7.324  15.006  1.00  0.85           H  
ATOM   3459  HB  VAL A 236     -15.830   7.244  15.158  1.00  0.85           H  
ATOM   3460 1HG1 VAL A 236     -15.995   4.984  15.223  1.00  0.85           H  
ATOM   3461 2HG1 VAL A 236     -16.687   5.720  16.674  1.00  0.85           H  
ATOM   3462 3HG1 VAL A 236     -17.747   5.102  15.395  1.00  0.85           H  
ATOM   3463 1HG2 VAL A 236     -16.147   5.891  13.172  1.00  0.85           H  
ATOM   3464 2HG2 VAL A 236     -17.908   6.061  13.358  1.00  0.85           H  
ATOM   3465 3HG2 VAL A 236     -16.919   7.480  13.070  1.00  0.85           H  
ATOM   3466  N   ALA A 237     -17.061   8.318  17.599  1.00  0.82           N  
ATOM   3467  CA  ALA A 237     -17.088   8.372  19.046  1.00  0.82           C  
ATOM   3468  C   ALA A 237     -18.365   9.043  19.544  1.00  0.82           C  
ATOM   3469  O   ALA A 237     -19.008   8.563  20.484  1.00  0.82           O  
ATOM   3470  CB  ALA A 237     -15.875   9.129  19.539  1.00  0.82           C  
ATOM   3471  H   ALA A 237     -16.314   8.791  17.085  1.00  0.82           H  
ATOM   3472  HA  ALA A 237     -17.068   7.351  19.429  1.00  0.82           H  
ATOM   3473 1HB  ALA A 237     -15.880   9.157  20.626  1.00  0.82           H  
ATOM   3474 2HB  ALA A 237     -14.971   8.632  19.186  1.00  0.82           H  
ATOM   3475 3HB  ALA A 237     -15.905  10.147  19.146  1.00  0.82           H  
ATOM   3476  N   GLU A 238     -18.772  10.125  18.878  1.00  0.78           N  
ATOM   3477  CA  GLU A 238     -19.974  10.840  19.275  1.00  0.78           C  
ATOM   3478  C   GLU A 238     -21.215   9.973  19.105  1.00  0.78           C  
ATOM   3479  O   GLU A 238     -22.088   9.950  19.980  1.00  0.78           O  
ATOM   3480  CB  GLU A 238     -20.079  12.143  18.477  1.00  0.78           C  
ATOM   3481  CG  GLU A 238     -19.027  13.190  18.888  1.00  0.78           C  
ATOM   3482  CD  GLU A 238     -18.939  14.379  17.970  1.00  0.78           C  
ATOM   3483  OE1 GLU A 238     -19.520  14.339  16.911  1.00  0.78           O  
ATOM   3484  OE2 GLU A 238     -18.280  15.333  18.335  1.00  0.78           O  
ATOM   3485  H   GLU A 238     -18.212  10.477  18.100  1.00  0.78           H  
ATOM   3486  HA  GLU A 238     -19.883  11.095  20.332  1.00  0.78           H  
ATOM   3487 1HB  GLU A 238     -19.951  11.934  17.414  1.00  0.78           H  
ATOM   3488 2HB  GLU A 238     -21.071  12.576  18.611  1.00  0.78           H  
ATOM   3489 1HG  GLU A 238     -19.264  13.542  19.892  1.00  0.78           H  
ATOM   3490 2HG  GLU A 238     -18.055  12.704  18.931  1.00  0.78           H  
ATOM   3491  N   VAL A 239     -21.275   9.201  18.021  1.00  0.75           N  
ATOM   3492  CA  VAL A 239     -22.429   8.341  17.813  1.00  0.75           C  
ATOM   3493  C   VAL A 239     -22.486   7.269  18.893  1.00  0.75           C  
ATOM   3494  O   VAL A 239     -23.557   7.006  19.447  1.00  0.75           O  
ATOM   3495  CB  VAL A 239     -22.426   7.698  16.416  1.00  0.75           C  
ATOM   3496  CG1 VAL A 239     -23.565   6.668  16.358  1.00  0.75           C  
ATOM   3497  CG2 VAL A 239     -22.625   8.819  15.350  1.00  0.75           C  
ATOM   3498  H   VAL A 239     -20.532   9.255  17.321  1.00  0.75           H  
ATOM   3499  HA  VAL A 239     -23.328   8.951  17.888  1.00  0.75           H  
ATOM   3500  HB  VAL A 239     -21.479   7.176  16.247  1.00  0.75           H  
ATOM   3501 1HG1 VAL A 239     -23.593   6.196  15.399  1.00  0.75           H  
ATOM   3502 2HG1 VAL A 239     -23.407   5.907  17.124  1.00  0.75           H  
ATOM   3503 3HG1 VAL A 239     -24.509   7.173  16.538  1.00  0.75           H  
ATOM   3504 1HG2 VAL A 239     -22.642   8.406  14.357  1.00  0.75           H  
ATOM   3505 2HG2 VAL A 239     -23.551   9.326  15.544  1.00  0.75           H  
ATOM   3506 3HG2 VAL A 239     -21.817   9.536  15.419  1.00  0.75           H  
ATOM   3507  N   TYR A 240     -21.337   6.668  19.211  1.00  0.72           N  
ATOM   3508  CA  TYR A 240     -21.255   5.626  20.231  1.00  0.72           C  
ATOM   3509  C   TYR A 240     -21.799   6.142  21.560  1.00  0.72           C  
ATOM   3510  O   TYR A 240     -22.611   5.484  22.214  1.00  0.72           O  
ATOM   3511  CB  TYR A 240     -19.813   5.163  20.418  1.00  0.72           C  
ATOM   3512  CG  TYR A 240     -19.649   3.976  21.367  1.00  0.72           C  
ATOM   3513  CD1 TYR A 240     -19.933   2.678  20.920  1.00  0.72           C  
ATOM   3514  CD2 TYR A 240     -19.211   4.171  22.657  1.00  0.72           C  
ATOM   3515  CE1 TYR A 240     -19.780   1.604  21.759  1.00  0.72           C  
ATOM   3516  CE2 TYR A 240     -19.062   3.092  23.499  1.00  0.72           C  
ATOM   3517  CZ  TYR A 240     -19.342   1.813  23.058  1.00  0.72           C  
ATOM   3518  OH  TYR A 240     -19.187   0.768  23.934  1.00  0.72           O  
ATOM   3519  H   TYR A 240     -20.483   6.931  18.711  1.00  0.72           H  
ATOM   3520  HA  TYR A 240     -21.868   4.780  19.913  1.00  0.72           H  
ATOM   3521 1HB  TYR A 240     -19.386   4.941  19.494  1.00  0.72           H  
ATOM   3522 2HB  TYR A 240     -19.234   5.988  20.826  1.00  0.72           H  
ATOM   3523  HD1 TYR A 240     -20.282   2.511  19.908  1.00  0.72           H  
ATOM   3524  HD2 TYR A 240     -18.988   5.179  23.009  1.00  0.72           H  
ATOM   3525  HE1 TYR A 240     -20.011   0.612  21.400  1.00  0.72           H  
ATOM   3526  HE2 TYR A 240     -18.721   3.244  24.522  1.00  0.72           H  
ATOM   3527  HH  TYR A 240     -18.959  -0.050  23.453  1.00  0.72           H  
ATOM   3528  N   GLN A 241     -21.354   7.336  21.958  1.00  0.70           N  
ATOM   3529  CA  GLN A 241     -21.784   7.926  23.218  1.00  0.70           C  
ATOM   3530  C   GLN A 241     -23.296   8.165  23.231  1.00  0.70           C  
ATOM   3531  O   GLN A 241     -23.981   7.863  24.216  1.00  0.70           O  
ATOM   3532  CB  GLN A 241     -21.037   9.243  23.420  1.00  0.70           C  
ATOM   3533  CG  GLN A 241     -19.547   9.068  23.686  1.00  0.70           C  
ATOM   3534  CD  GLN A 241     -18.786  10.384  23.656  1.00  0.70           C  
ATOM   3535  OE1 GLN A 241     -19.278  11.402  23.154  1.00  0.70           O  
ATOM   3536  NE2 GLN A 241     -17.570  10.369  24.189  1.00  0.70           N  
ATOM   3537  H   GLN A 241     -20.678   7.838  21.375  1.00  0.70           H  
ATOM   3538  HA  GLN A 241     -21.535   7.236  24.025  1.00  0.70           H  
ATOM   3539 1HB  GLN A 241     -21.147   9.857  22.522  1.00  0.70           H  
ATOM   3540 2HB  GLN A 241     -21.478   9.790  24.249  1.00  0.70           H  
ATOM   3541 1HG  GLN A 241     -19.423   8.630  24.675  1.00  0.70           H  
ATOM   3542 2HG  GLN A 241     -19.126   8.404  22.936  1.00  0.70           H  
ATOM   3543 1HE2 GLN A 241     -17.017  11.202  24.196  1.00  0.70           H  
ATOM   3544 2HE2 GLN A 241     -17.207   9.524  24.581  1.00  0.70           H  
ATOM   3545  N   HIS A 242     -23.840   8.624  22.099  1.00  0.68           N  
ATOM   3546  CA  HIS A 242     -25.270   8.869  22.027  1.00  0.68           C  
ATOM   3547  C   HIS A 242     -26.034   7.558  22.036  1.00  0.68           C  
ATOM   3548  O   HIS A 242     -27.128   7.494  22.592  1.00  0.68           O  
ATOM   3549  CB  HIS A 242     -25.613   9.721  20.811  1.00  0.68           C  
ATOM   3550  CG  HIS A 242     -25.219  11.172  20.985  1.00  0.68           C  
ATOM   3551  ND1 HIS A 242     -23.926  11.607  20.845  1.00  0.68           N  
ATOM   3552  CD2 HIS A 242     -25.950  12.267  21.296  1.00  0.68           C  
ATOM   3553  CE1 HIS A 242     -23.868  12.905  21.061  1.00  0.68           C  
ATOM   3554  NE2 HIS A 242     -25.086  13.335  21.339  1.00  0.68           N  
ATOM   3555  H   HIS A 242     -23.246   8.858  21.300  1.00  0.68           H  
ATOM   3556  HA  HIS A 242     -25.582   9.428  22.907  1.00  0.68           H  
ATOM   3557 1HB  HIS A 242     -25.091   9.326  19.932  1.00  0.68           H  
ATOM   3558 2HB  HIS A 242     -26.684   9.669  20.603  1.00  0.68           H  
ATOM   3559  HD1 HIS A 242     -23.131  11.023  20.623  1.00  0.68           H  
ATOM   3560  HD2 HIS A 242     -27.008  12.417  21.499  1.00  0.68           H  
ATOM   3561  HE1 HIS A 242     -22.916  13.430  20.991  1.00  0.68           H  
ATOM   3562  N   LEU A 243     -25.452   6.515  21.448  1.00  0.67           N  
ATOM   3563  CA  LEU A 243     -26.059   5.197  21.424  1.00  0.67           C  
ATOM   3564  C   LEU A 243     -26.206   4.659  22.826  1.00  0.67           C  
ATOM   3565  O   LEU A 243     -27.251   4.124  23.174  1.00  0.67           O  
ATOM   3566  CB  LEU A 243     -25.232   4.238  20.575  1.00  0.67           C  
ATOM   3567  CG  LEU A 243     -25.732   2.848  20.501  1.00  0.67           C  
ATOM   3568  CD1 LEU A 243     -27.122   2.813  19.919  1.00  0.67           C  
ATOM   3569  CD2 LEU A 243     -24.822   2.088  19.650  1.00  0.67           C  
ATOM   3570  H   LEU A 243     -24.558   6.648  20.977  1.00  0.67           H  
ATOM   3571  HA  LEU A 243     -27.054   5.278  21.002  1.00  0.67           H  
ATOM   3572 1HB  LEU A 243     -25.157   4.626  19.566  1.00  0.67           H  
ATOM   3573 2HB  LEU A 243     -24.240   4.194  20.980  1.00  0.67           H  
ATOM   3574  HG  LEU A 243     -25.754   2.419  21.490  1.00  0.67           H  
ATOM   3575 1HD1 LEU A 243     -27.448   1.782  19.867  1.00  0.67           H  
ATOM   3576 2HD1 LEU A 243     -27.808   3.385  20.547  1.00  0.67           H  
ATOM   3577 3HD1 LEU A 243     -27.107   3.239  18.927  1.00  0.67           H  
ATOM   3578 1HD2 LEU A 243     -25.173   1.074  19.597  1.00  0.67           H  
ATOM   3579 2HD2 LEU A 243     -24.814   2.535  18.656  1.00  0.67           H  
ATOM   3580 3HD2 LEU A 243     -23.813   2.108  20.063  1.00  0.67           H  
ATOM   3581  N   GLY A 244     -25.156   4.776  23.636  1.00  0.67           N  
ATOM   3582  CA  GLY A 244     -25.213   4.297  25.016  1.00  0.67           C  
ATOM   3583  C   GLY A 244     -26.310   4.994  25.824  1.00  0.67           C  
ATOM   3584  O   GLY A 244     -26.956   4.386  26.685  1.00  0.67           O  
ATOM   3585  H   GLY A 244     -24.300   5.204  23.277  1.00  0.67           H  
ATOM   3586 1HA  GLY A 244     -25.375   3.219  25.021  1.00  0.67           H  
ATOM   3587 2HA  GLY A 244     -24.251   4.480  25.492  1.00  0.67           H  
ATOM   3588  N   LYS A 245     -26.550   6.268  25.510  1.00  0.68           N  
ATOM   3589  CA  LYS A 245     -27.545   7.092  26.194  1.00  0.68           C  
ATOM   3590  C   LYS A 245     -28.925   7.108  25.519  1.00  0.68           C  
ATOM   3591  O   LYS A 245     -29.400   8.242  25.433  1.00  0.68           O  
ATOM   3592  CB  LYS A 245     -27.023   8.522  26.275  1.00  0.68           C  
ATOM   3593  CG  LYS A 245     -25.765   8.681  27.123  1.00  0.68           C  
ATOM   3594  CD  LYS A 245     -25.287  10.121  27.137  1.00  0.68           C  
ATOM   3595  CE  LYS A 245     -24.034  10.277  27.984  1.00  0.68           C  
ATOM   3596  NZ  LYS A 245     -23.534  11.678  27.984  1.00  0.68           N  
ATOM   3597  H   LYS A 245     -25.960   6.711  24.802  1.00  0.68           H  
ATOM   3598  HA  LYS A 245     -27.675   6.701  27.202  1.00  0.68           H  
ATOM   3599 1HB  LYS A 245     -26.790   8.872  25.265  1.00  0.68           H  
ATOM   3600 2HB  LYS A 245     -27.796   9.171  26.682  1.00  0.68           H  
ATOM   3601 1HG  LYS A 245     -25.965   8.356  28.142  1.00  0.68           H  
ATOM   3602 2HG  LYS A 245     -24.975   8.055  26.706  1.00  0.68           H  
ATOM   3603 1HD  LYS A 245     -25.063  10.430  26.113  1.00  0.68           H  
ATOM   3604 2HD  LYS A 245     -26.071  10.766  27.533  1.00  0.68           H  
ATOM   3605 1HE  LYS A 245     -24.257   9.981  29.007  1.00  0.68           H  
ATOM   3606 2HE  LYS A 245     -23.256   9.623  27.588  1.00  0.68           H  
ATOM   3607 1HZ  LYS A 245     -22.702  11.739  28.554  1.00  0.68           H  
ATOM   3608 2HZ  LYS A 245     -23.315  11.953  27.036  1.00  0.68           H  
ATOM   3609 3HZ  LYS A 245     -24.244  12.291  28.357  1.00  0.68           H  
ATOM   3610  N   ILE A 246     -28.961   6.330  24.442  1.00  0.70           N  
ATOM   3611  CA  ILE A 246     -30.269   5.810  24.041  1.00  0.70           C  
ATOM   3612  C   ILE A 246     -30.572   4.451  24.618  1.00  0.70           C  
ATOM   3613  O   ILE A 246     -31.658   4.218  25.155  1.00  0.70           O  
ATOM   3614  CB  ILE A 246     -30.398   5.663  22.533  1.00  0.70           C  
ATOM   3615  CG1 ILE A 246     -30.317   6.964  21.870  1.00  0.70           C  
ATOM   3616  CG2 ILE A 246     -31.734   5.000  22.220  1.00  0.70           C  
ATOM   3617  CD1 ILE A 246     -30.162   6.809  20.437  1.00  0.70           C  
ATOM   3618  H   ILE A 246     -28.452   6.722  23.652  1.00  0.70           H  
ATOM   3619  HA  ILE A 246     -31.031   6.506  24.391  1.00  0.70           H  
ATOM   3620  HB  ILE A 246     -29.581   5.044  22.154  1.00  0.70           H  
ATOM   3621 1HG1 ILE A 246     -31.232   7.510  22.059  1.00  0.70           H  
ATOM   3622 2HG1 ILE A 246     -29.491   7.532  22.265  1.00  0.70           H  
ATOM   3623 1HG2 ILE A 246     -31.836   4.880  21.140  1.00  0.70           H  
ATOM   3624 2HG2 ILE A 246     -31.781   4.031  22.703  1.00  0.70           H  
ATOM   3625 3HG2 ILE A 246     -32.547   5.627  22.588  1.00  0.70           H  
ATOM   3626 1HD1 ILE A 246     -30.125   7.776  19.964  1.00  0.70           H  
ATOM   3627 2HD1 ILE A 246     -29.251   6.266  20.243  1.00  0.70           H  
ATOM   3628 3HD1 ILE A 246     -31.001   6.250  20.061  1.00  0.70           H  
ATOM   3629  N   LEU A 247     -29.620   3.544  24.495  1.00  0.73           N  
ATOM   3630  CA  LEU A 247     -29.838   2.189  24.920  1.00  0.73           C  
ATOM   3631  C   LEU A 247     -30.172   2.136  26.389  1.00  0.73           C  
ATOM   3632  O   LEU A 247     -31.131   1.481  26.785  1.00  0.73           O  
ATOM   3633  CB  LEU A 247     -28.574   1.371  24.662  1.00  0.73           C  
ATOM   3634  CG  LEU A 247     -28.234   1.029  23.225  1.00  0.73           C  
ATOM   3635  CD1 LEU A 247     -26.844   0.413  23.189  1.00  0.73           C  
ATOM   3636  CD2 LEU A 247     -29.255   0.064  22.706  1.00  0.73           C  
ATOM   3637  H   LEU A 247     -28.735   3.804  24.071  1.00  0.73           H  
ATOM   3638  HA  LEU A 247     -30.668   1.773  24.350  1.00  0.73           H  
ATOM   3639 1HB  LEU A 247     -27.723   1.917  25.075  1.00  0.73           H  
ATOM   3640 2HB  LEU A 247     -28.658   0.477  25.168  1.00  0.73           H  
ATOM   3641  HG  LEU A 247     -28.239   1.926  22.615  1.00  0.73           H  
ATOM   3642 1HD1 LEU A 247     -26.580   0.155  22.165  1.00  0.73           H  
ATOM   3643 2HD1 LEU A 247     -26.130   1.135  23.581  1.00  0.73           H  
ATOM   3644 3HD1 LEU A 247     -26.828  -0.485  23.807  1.00  0.73           H  
ATOM   3645 1HD2 LEU A 247     -29.027  -0.199  21.674  1.00  0.73           H  
ATOM   3646 2HD2 LEU A 247     -29.253  -0.822  23.314  1.00  0.73           H  
ATOM   3647 3HD2 LEU A 247     -30.218   0.524  22.765  1.00  0.73           H  
ATOM   3648  N   ALA A 248     -29.453   2.880  27.215  1.00  0.79           N  
ATOM   3649  CA  ALA A 248     -29.773   2.875  28.629  1.00  0.79           C  
ATOM   3650  C   ALA A 248     -31.172   3.413  28.906  1.00  0.79           C  
ATOM   3651  O   ALA A 248     -31.907   2.893  29.744  1.00  0.79           O  
ATOM   3652  CB  ALA A 248     -28.774   3.706  29.377  1.00  0.79           C  
ATOM   3653  H   ALA A 248     -28.658   3.429  26.884  1.00  0.79           H  
ATOM   3654  HA  ALA A 248     -29.722   1.846  28.974  1.00  0.79           H  
ATOM   3655 1HB  ALA A 248     -28.994   3.673  30.443  1.00  0.79           H  
ATOM   3656 2HB  ALA A 248     -27.802   3.312  29.184  1.00  0.79           H  
ATOM   3657 3HB  ALA A 248     -28.824   4.737  29.022  1.00  0.79           H  
ATOM   3658  N   GLU A 249     -31.561   4.442  28.166  1.00  0.85           N  
ATOM   3659  CA  GLU A 249     -32.832   5.109  28.392  1.00  0.85           C  
ATOM   3660  C   GLU A 249     -34.021   4.251  27.978  1.00  0.85           C  
ATOM   3661  O   GLU A 249     -35.086   4.318  28.597  1.00  0.85           O  
ATOM   3662  CB  GLU A 249     -32.860   6.436  27.631  1.00  0.85           C  
ATOM   3663  CG  GLU A 249     -31.844   7.479  28.125  1.00  0.85           C  
ATOM   3664  CD  GLU A 249     -32.059   7.922  29.553  1.00  0.85           C  
ATOM   3665  OE1 GLU A 249     -33.160   8.292  29.883  1.00  0.85           O  
ATOM   3666  OE2 GLU A 249     -31.114   7.897  30.309  1.00  0.85           O  
ATOM   3667  H   GLU A 249     -30.946   4.784  27.444  1.00  0.85           H  
ATOM   3668  HA  GLU A 249     -32.922   5.317  29.458  1.00  0.85           H  
ATOM   3669 1HB  GLU A 249     -32.662   6.252  26.574  1.00  0.85           H  
ATOM   3670 2HB  GLU A 249     -33.855   6.874  27.704  1.00  0.85           H  
ATOM   3671 1HG  GLU A 249     -30.845   7.045  28.041  1.00  0.85           H  
ATOM   3672 2HG  GLU A 249     -31.882   8.346  27.467  1.00  0.85           H  
ATOM   3673  N   ARG A 250     -33.845   3.447  26.929  1.00  0.93           N  
ATOM   3674  CA  ARG A 250     -34.946   2.634  26.436  1.00  0.93           C  
ATOM   3675  C   ARG A 250     -34.929   1.178  26.932  1.00  0.93           C  
ATOM   3676  O   ARG A 250     -35.987   0.578  27.128  1.00  0.93           O  
ATOM   3677  CB  ARG A 250     -34.948   2.634  24.914  1.00  0.93           C  
ATOM   3678  CG  ARG A 250     -35.284   3.996  24.253  1.00  0.93           C  
ATOM   3679  CD  ARG A 250     -35.501   3.873  22.760  1.00  0.93           C  
ATOM   3680  NE  ARG A 250     -35.742   5.155  22.104  1.00  0.93           N  
ATOM   3681  CZ  ARG A 250     -36.916   5.818  22.117  1.00  0.93           C  
ATOM   3682  NH1 ARG A 250     -37.949   5.338  22.791  1.00  0.93           N  
ATOM   3683  NH2 ARG A 250     -37.029   6.952  21.451  1.00  0.93           N  
ATOM   3684  H   ARG A 250     -32.948   3.456  26.441  1.00  0.93           H  
ATOM   3685  HA  ARG A 250     -35.875   3.092  26.772  1.00  0.93           H  
ATOM   3686 1HB  ARG A 250     -33.955   2.352  24.584  1.00  0.93           H  
ATOM   3687 2HB  ARG A 250     -35.644   1.885  24.540  1.00  0.93           H  
ATOM   3688 1HG  ARG A 250     -36.181   4.412  24.707  1.00  0.93           H  
ATOM   3689 2HG  ARG A 250     -34.442   4.677  24.416  1.00  0.93           H  
ATOM   3690 1HD  ARG A 250     -34.629   3.452  22.305  1.00  0.93           H  
ATOM   3691 2HD  ARG A 250     -36.354   3.226  22.567  1.00  0.93           H  
ATOM   3692  HE  ARG A 250     -34.980   5.554  21.524  1.00  0.93           H  
ATOM   3693 1HH1 ARG A 250     -37.860   4.470  23.301  1.00  0.93           H  
ATOM   3694 2HH1 ARG A 250     -38.825   5.839  22.797  1.00  0.93           H  
ATOM   3695 1HH2 ARG A 250     -36.216   7.318  20.923  1.00  0.93           H  
ATOM   3696 2HH2 ARG A 250     -37.898   7.456  21.450  1.00  0.93           H  
ATOM   3697  N   ALA A 251     -33.739   0.599  27.116  1.00  1.00           N  
ATOM   3698  CA  ALA A 251     -33.598  -0.801  27.518  1.00  1.00           C  
ATOM   3699  C   ALA A 251     -33.134  -0.967  28.982  1.00  1.00           C  
ATOM   3700  O   ALA A 251     -33.145  -2.080  29.518  1.00  1.00           O  
ATOM   3701  CB  ALA A 251     -32.628  -1.484  26.569  1.00  1.00           C  
ATOM   3702  H   ALA A 251     -32.886   1.121  26.951  1.00  1.00           H  
ATOM   3703  HA  ALA A 251     -34.571  -1.279  27.427  1.00  1.00           H  
ATOM   3704 1HB  ALA A 251     -32.540  -2.537  26.831  1.00  1.00           H  
ATOM   3705 2HB  ALA A 251     -32.993  -1.390  25.545  1.00  1.00           H  
ATOM   3706 3HB  ALA A 251     -31.667  -1.005  26.649  1.00  1.00           H  
ATOM   3707  N   GLY A 252     -32.752   0.135  29.628  1.00  1.07           N  
ATOM   3708  CA  GLY A 252     -32.240   0.173  30.992  1.00  1.07           C  
ATOM   3709  C   GLY A 252     -30.701   0.126  31.004  1.00  1.07           C  
ATOM   3710  O   GLY A 252     -30.101  -0.377  30.058  1.00  1.07           O  
ATOM   3711  H   GLY A 252     -32.774   1.035  29.159  1.00  1.07           H  
ATOM   3712 1HA  GLY A 252     -32.608   1.091  31.438  1.00  1.07           H  
ATOM   3713 2HA  GLY A 252     -32.648  -0.659  31.564  1.00  1.07           H  
ATOM   3714  N   PRO A 253     -30.044   0.529  32.115  1.00  1.10           N  
ATOM   3715  CA  PRO A 253     -28.593   0.647  32.313  1.00  1.10           C  
ATOM   3716  C   PRO A 253     -27.754  -0.557  31.907  1.00  1.10           C  
ATOM   3717  O   PRO A 253     -26.606  -0.398  31.489  1.00  1.10           O  
ATOM   3718  CB  PRO A 253     -28.495   0.842  33.828  1.00  1.10           C  
ATOM   3719  CG  PRO A 253     -29.769   1.535  34.201  1.00  1.10           C  
ATOM   3720  CD  PRO A 253     -30.825   0.918  33.319  1.00  1.10           C  
ATOM   3721  HA  PRO A 253     -28.239   1.545  31.790  1.00  1.10           H  
ATOM   3722 1HB  PRO A 253     -28.373  -0.130  34.326  1.00  1.10           H  
ATOM   3723 2HB  PRO A 253     -27.601   1.438  34.070  1.00  1.10           H  
ATOM   3724 1HG  PRO A 253     -29.975   1.393  35.274  1.00  1.10           H  
ATOM   3725 2HG  PRO A 253     -29.669   2.619  34.039  1.00  1.10           H  
ATOM   3726 1HD  PRO A 253     -31.290   0.041  33.792  1.00  1.10           H  
ATOM   3727 2HD  PRO A 253     -31.540   1.716  33.115  1.00  1.10           H  
ATOM   3728  N   SER A 254     -28.305  -1.769  31.989  1.00  1.12           N  
ATOM   3729  CA  SER A 254     -27.546  -2.969  31.626  1.00  1.12           C  
ATOM   3730  C   SER A 254     -27.195  -2.960  30.138  1.00  1.12           C  
ATOM   3731  O   SER A 254     -26.268  -3.626  29.686  1.00  1.12           O  
ATOM   3732  CB  SER A 254     -28.330  -4.223  31.971  1.00  1.12           C  
ATOM   3733  OG  SER A 254     -29.466  -4.370  31.157  1.00  1.12           O  
ATOM   3734  H   SER A 254     -29.255  -1.871  32.313  1.00  1.12           H  
ATOM   3735  HA  SER A 254     -26.613  -2.974  32.195  1.00  1.12           H  
ATOM   3736 1HB  SER A 254     -27.688  -5.096  31.866  1.00  1.12           H  
ATOM   3737 2HB  SER A 254     -28.637  -4.169  33.014  1.00  1.12           H  
ATOM   3738  HG  SER A 254     -29.905  -3.515  31.145  1.00  1.12           H  
ATOM   3739  N   ALA A 255     -27.909  -2.145  29.375  1.00  1.12           N  
ATOM   3740  CA  ALA A 255     -27.705  -2.016  27.956  1.00  1.12           C  
ATOM   3741  C   ALA A 255     -26.380  -1.336  27.633  1.00  1.12           C  
ATOM   3742  O   ALA A 255     -25.905  -1.379  26.497  1.00  1.12           O  
ATOM   3743  CB  ALA A 255     -28.849  -1.257  27.376  1.00  1.12           C  
ATOM   3744  H   ALA A 255     -28.650  -1.583  29.789  1.00  1.12           H  
ATOM   3745  HA  ALA A 255     -27.677  -3.016  27.535  1.00  1.12           H  
ATOM   3746 1HB  ALA A 255     -28.721  -1.217  26.337  1.00  1.12           H  
ATOM   3747 2HB  ALA A 255     -29.767  -1.781  27.616  1.00  1.12           H  
ATOM   3748 3HB  ALA A 255     -28.881  -0.253  27.793  1.00  1.12           H  
ATOM   3749  N   LYS A 256     -25.779  -0.697  28.646  1.00  1.11           N  
ATOM   3750  CA  LYS A 256     -24.505  -0.028  28.488  1.00  1.11           C  
ATOM   3751  C   LYS A 256     -23.369  -1.024  28.649  1.00  1.11           C  
ATOM   3752  O   LYS A 256     -22.204  -0.662  28.490  1.00  1.11           O  
ATOM   3753  CB  LYS A 256     -24.270   1.050  29.543  1.00  1.11           C  
ATOM   3754  CG  LYS A 256     -25.173   2.241  29.541  1.00  1.11           C  
ATOM   3755  CD  LYS A 256     -24.691   3.225  30.627  1.00  1.11           C  
ATOM   3756  CE  LYS A 256     -25.529   4.485  30.722  1.00  1.11           C  
ATOM   3757  NZ  LYS A 256     -24.985   5.432  31.743  1.00  1.11           N  
ATOM   3758  H   LYS A 256     -26.206  -0.684  29.571  1.00  1.11           H  
ATOM   3759  HA  LYS A 256     -24.457   0.410  27.494  1.00  1.11           H  
ATOM   3760 1HB  LYS A 256     -24.351   0.591  30.531  1.00  1.11           H  
ATOM   3761 2HB  LYS A 256     -23.250   1.418  29.447  1.00  1.11           H  
ATOM   3762 1HG  LYS A 256     -25.192   2.724  28.558  1.00  1.11           H  
ATOM   3763 2HG  LYS A 256     -26.172   1.892  29.790  1.00  1.11           H  
ATOM   3764 1HD  LYS A 256     -24.718   2.718  31.593  1.00  1.11           H  
ATOM   3765 2HD  LYS A 256     -23.662   3.508  30.417  1.00  1.11           H  
ATOM   3766 1HE  LYS A 256     -25.558   4.979  29.747  1.00  1.11           H  
ATOM   3767 2HE  LYS A 256     -26.534   4.218  31.016  1.00  1.11           H  
ATOM   3768 1HZ  LYS A 256     -25.570   6.254  31.786  1.00  1.11           H  
ATOM   3769 2HZ  LYS A 256     -24.968   4.984  32.648  1.00  1.11           H  
ATOM   3770 3HZ  LYS A 256     -24.046   5.701  31.485  1.00  1.11           H  
ATOM   3771  N   ASN A 257     -23.681  -2.266  29.032  1.00  1.09           N  
ATOM   3772  CA  ASN A 257     -22.627  -3.233  29.247  1.00  1.09           C  
ATOM   3773  C   ASN A 257     -21.790  -3.375  27.999  1.00  1.09           C  
ATOM   3774  O   ASN A 257     -22.303  -3.529  26.887  1.00  1.09           O  
ATOM   3775  CB  ASN A 257     -23.181  -4.576  29.684  1.00  1.09           C  
ATOM   3776  CG  ASN A 257     -23.689  -4.582  31.112  1.00  1.09           C  
ATOM   3777  OD1 ASN A 257     -23.252  -3.789  31.958  1.00  1.09           O  
ATOM   3778  ND2 ASN A 257     -24.598  -5.479  31.396  1.00  1.09           N  
ATOM   3779  H   ASN A 257     -24.649  -2.560  29.164  1.00  1.09           H  
ATOM   3780  HA  ASN A 257     -21.970  -2.862  30.036  1.00  1.09           H  
ATOM   3781 1HB  ASN A 257     -24.006  -4.855  29.020  1.00  1.09           H  
ATOM   3782 2HB  ASN A 257     -22.408  -5.337  29.577  1.00  1.09           H  
ATOM   3783 1HD2 ASN A 257     -24.973  -5.538  32.319  1.00  1.09           H  
ATOM   3784 2HD2 ASN A 257     -24.928  -6.095  30.678  1.00  1.09           H  
ATOM   3785  N   VAL A 258     -20.485  -3.331  28.194  1.00  1.07           N  
ATOM   3786  CA  VAL A 258     -19.540  -3.442  27.101  1.00  1.07           C  
ATOM   3787  C   VAL A 258     -18.995  -4.856  26.945  1.00  1.07           C  
ATOM   3788  O   VAL A 258     -18.570  -5.480  27.920  1.00  1.07           O  
ATOM   3789  CB  VAL A 258     -18.420  -2.413  27.301  1.00  1.07           C  
ATOM   3790  CG1 VAL A 258     -17.408  -2.585  26.309  1.00  1.07           C  
ATOM   3791  CG2 VAL A 258     -19.012  -1.019  27.133  1.00  1.07           C  
ATOM   3792  H   VAL A 258     -20.135  -3.199  29.131  1.00  1.07           H  
ATOM   3793  HA  VAL A 258     -20.062  -3.175  26.186  1.00  1.07           H  
ATOM   3794  HB  VAL A 258     -17.975  -2.529  28.284  1.00  1.07           H  
ATOM   3795 1HG1 VAL A 258     -16.627  -1.836  26.428  1.00  1.07           H  
ATOM   3796 2HG1 VAL A 258     -16.973  -3.582  26.389  1.00  1.07           H  
ATOM   3797 3HG1 VAL A 258     -17.893  -2.472  25.371  1.00  1.07           H  
ATOM   3798 1HG2 VAL A 258     -18.232  -0.271  27.256  1.00  1.07           H  
ATOM   3799 2HG2 VAL A 258     -19.445  -0.930  26.129  1.00  1.07           H  
ATOM   3800 3HG2 VAL A 258     -19.786  -0.856  27.875  1.00  1.07           H  
ATOM   3801  N   GLY A 259     -19.054  -5.369  25.717  1.00  1.03           N  
ATOM   3802  CA  GLY A 259     -18.602  -6.725  25.433  1.00  1.03           C  
ATOM   3803  C   GLY A 259     -17.117  -6.784  25.083  1.00  1.03           C  
ATOM   3804  O   GLY A 259     -16.400  -5.785  25.168  1.00  1.03           O  
ATOM   3805  H   GLY A 259     -19.422  -4.777  24.969  1.00  1.03           H  
ATOM   3806 1HA  GLY A 259     -18.789  -7.351  26.306  1.00  1.03           H  
ATOM   3807 2HA  GLY A 259     -19.191  -7.145  24.622  1.00  1.03           H  
ATOM   3808  N   ASP A 260     -16.674  -7.943  24.612  1.00  0.99           N  
ATOM   3809  CA  ASP A 260     -15.262  -8.186  24.304  1.00  0.99           C  
ATOM   3810  C   ASP A 260     -14.658  -7.262  23.253  1.00  0.99           C  
ATOM   3811  O   ASP A 260     -13.483  -6.905  23.339  1.00  0.99           O  
ATOM   3812  CB  ASP A 260     -15.088  -9.621  23.848  1.00  0.99           C  
ATOM   3813  CG  ASP A 260     -15.258 -10.604  24.976  1.00  0.99           C  
ATOM   3814  OD1 ASP A 260     -15.260 -10.196  26.109  1.00  0.99           O  
ATOM   3815  OD2 ASP A 260     -15.364 -11.776  24.695  1.00  0.99           O  
ATOM   3816  H   ASP A 260     -17.328  -8.707  24.522  1.00  0.99           H  
ATOM   3817  HA  ASP A 260     -14.695  -8.051  25.226  1.00  0.99           H  
ATOM   3818 1HB  ASP A 260     -15.811  -9.841  23.081  1.00  0.99           H  
ATOM   3819 2HB  ASP A 260     -14.101  -9.742  23.407  1.00  0.99           H  
ATOM   3820  N   GLU A 261     -15.457  -6.869  22.265  1.00  0.94           N  
ATOM   3821  CA  GLU A 261     -14.962  -5.996  21.206  1.00  0.94           C  
ATOM   3822  C   GLU A 261     -15.159  -4.522  21.527  1.00  0.94           C  
ATOM   3823  O   GLU A 261     -14.817  -3.665  20.708  1.00  0.94           O  
ATOM   3824  CB  GLU A 261     -15.620  -6.312  19.868  1.00  0.94           C  
ATOM   3825  CG  GLU A 261     -15.333  -7.700  19.329  1.00  0.94           C  
ATOM   3826  CD  GLU A 261     -13.865  -7.907  19.034  1.00  0.94           C  
ATOM   3827  OE1 GLU A 261     -13.200  -6.932  18.741  1.00  0.94           O  
ATOM   3828  OE2 GLU A 261     -13.400  -9.024  19.098  1.00  0.94           O  
ATOM   3829  H   GLU A 261     -16.413  -7.190  22.249  1.00  0.94           H  
ATOM   3830  HA  GLU A 261     -13.899  -6.171  21.099  1.00  0.94           H  
ATOM   3831 1HB  GLU A 261     -16.671  -6.214  19.960  1.00  0.94           H  
ATOM   3832 2HB  GLU A 261     -15.295  -5.589  19.121  1.00  0.94           H  
ATOM   3833 1HG  GLU A 261     -15.659  -8.437  20.064  1.00  0.94           H  
ATOM   3834 2HG  GLU A 261     -15.916  -7.850  18.417  1.00  0.94           H  
ATOM   3835  N   GLY A 262     -15.726  -4.232  22.694  1.00  0.89           N  
ATOM   3836  CA  GLY A 262     -15.982  -2.871  23.111  1.00  0.89           C  
ATOM   3837  C   GLY A 262     -17.382  -2.329  22.778  1.00  0.89           C  
ATOM   3838  O   GLY A 262     -17.742  -1.244  23.237  1.00  0.89           O  
ATOM   3839  H   GLY A 262     -15.959  -4.974  23.354  1.00  0.89           H  
ATOM   3840 1HA  GLY A 262     -15.819  -2.816  24.179  1.00  0.89           H  
ATOM   3841 2HA  GLY A 262     -15.225  -2.230  22.666  1.00  0.89           H  
ATOM   3842  N   GLY A 263     -18.168  -3.043  21.992  1.00  0.86           N  
ATOM   3843  CA  GLY A 263     -19.490  -2.524  21.656  1.00  0.86           C  
ATOM   3844  C   GLY A 263     -20.449  -2.768  22.804  1.00  0.86           C  
ATOM   3845  O   GLY A 263     -20.078  -3.399  23.798  1.00  0.86           O  
ATOM   3846  H   GLY A 263     -17.846  -3.921  21.621  1.00  0.86           H  
ATOM   3847 1HA  GLY A 263     -19.425  -1.465  21.435  1.00  0.86           H  
ATOM   3848 2HA  GLY A 263     -19.864  -3.002  20.760  1.00  0.86           H  
ATOM   3849  N   PHE A 264     -21.686  -2.301  22.668  1.00  0.85           N  
ATOM   3850  CA  PHE A 264     -22.679  -2.436  23.731  1.00  0.85           C  
ATOM   3851  C   PHE A 264     -23.365  -3.785  23.654  1.00  0.85           C  
ATOM   3852  O   PHE A 264     -23.472  -4.353  22.570  1.00  0.85           O  
ATOM   3853  CB  PHE A 264     -23.738  -1.348  23.626  1.00  0.85           C  
ATOM   3854  CG  PHE A 264     -23.252   0.019  23.900  1.00  0.85           C  
ATOM   3855  CD1 PHE A 264     -23.266   0.977  22.907  1.00  0.85           C  
ATOM   3856  CD2 PHE A 264     -22.777   0.351  25.140  1.00  0.85           C  
ATOM   3857  CE1 PHE A 264     -22.827   2.248  23.157  1.00  0.85           C  
ATOM   3858  CE2 PHE A 264     -22.330   1.621  25.407  1.00  0.85           C  
ATOM   3859  CZ  PHE A 264     -22.357   2.577  24.409  1.00  0.85           C  
ATOM   3860  H   PHE A 264     -21.948  -1.810  21.814  1.00  0.85           H  
ATOM   3861  HA  PHE A 264     -22.174  -2.349  24.695  1.00  0.85           H  
ATOM   3862 1HB  PHE A 264     -24.184  -1.363  22.630  1.00  0.85           H  
ATOM   3863 2HB  PHE A 264     -24.522  -1.557  24.343  1.00  0.85           H  
ATOM   3864  HD1 PHE A 264     -23.636   0.706  21.921  1.00  0.85           H  
ATOM   3865  HD2 PHE A 264     -22.757  -0.415  25.917  1.00  0.85           H  
ATOM   3866  HE1 PHE A 264     -22.842   2.994  22.368  1.00  0.85           H  
ATOM   3867  HE2 PHE A 264     -21.954   1.864  26.402  1.00  0.85           H  
ATOM   3868  HZ  PHE A 264     -22.000   3.590  24.603  1.00  0.85           H  
ATOM   3869  N   ALA A 265     -23.898  -4.287  24.767  1.00  0.87           N  
ATOM   3870  CA  ALA A 265     -24.602  -5.574  24.712  1.00  0.87           C  
ATOM   3871  C   ALA A 265     -26.037  -5.553  25.286  1.00  0.87           C  
ATOM   3872  O   ALA A 265     -26.294  -6.177  26.317  1.00  0.87           O  
ATOM   3873  CB  ALA A 265     -23.785  -6.599  25.473  1.00  0.87           C  
ATOM   3874  H   ALA A 265     -23.748  -3.811  25.659  1.00  0.87           H  
ATOM   3875  HA  ALA A 265     -24.653  -5.903  23.675  1.00  0.87           H  
ATOM   3876 1HB  ALA A 265     -24.273  -7.568  25.408  1.00  0.87           H  
ATOM   3877 2HB  ALA A 265     -22.784  -6.652  25.039  1.00  0.87           H  
ATOM   3878 3HB  ALA A 265     -23.715  -6.294  26.518  1.00  0.87           H  
ATOM   3879  N   PRO A 266     -26.988  -4.828  24.653  1.00  0.90           N  
ATOM   3880  CA  PRO A 266     -28.393  -4.753  25.009  1.00  0.90           C  
ATOM   3881  C   PRO A 266     -29.125  -6.053  24.725  1.00  0.90           C  
ATOM   3882  O   PRO A 266     -28.805  -6.773  23.777  1.00  0.90           O  
ATOM   3883  CB  PRO A 266     -28.893  -3.619  24.117  1.00  0.90           C  
ATOM   3884  CG  PRO A 266     -27.941  -3.596  22.949  1.00  0.90           C  
ATOM   3885  CD  PRO A 266     -26.632  -3.973  23.520  1.00  0.90           C  
ATOM   3886  HA  PRO A 266     -28.487  -4.495  26.070  1.00  0.90           H  
ATOM   3887 1HB  PRO A 266     -29.936  -3.803  23.831  1.00  0.90           H  
ATOM   3888 2HB  PRO A 266     -28.882  -2.691  24.671  1.00  0.90           H  
ATOM   3889 1HG  PRO A 266     -28.247  -4.280  22.182  1.00  0.90           H  
ATOM   3890 2HG  PRO A 266     -27.915  -2.604  22.484  1.00  0.90           H  
ATOM   3891 1HD  PRO A 266     -26.063  -4.513  22.773  1.00  0.90           H  
ATOM   3892 2HD  PRO A 266     -26.140  -3.072  23.869  1.00  0.90           H  
ATOM   3893  N   ASN A 267     -30.186  -6.317  25.473  1.00  0.93           N  
ATOM   3894  CA  ASN A 267     -30.957  -7.529  25.217  1.00  0.93           C  
ATOM   3895  C   ASN A 267     -31.923  -7.354  24.055  1.00  0.93           C  
ATOM   3896  O   ASN A 267     -33.129  -7.215  24.248  1.00  0.93           O  
ATOM   3897  CB  ASN A 267     -31.695  -7.970  26.463  1.00  0.93           C  
ATOM   3898  CG  ASN A 267     -32.316  -9.349  26.321  1.00  0.93           C  
ATOM   3899  OD1 ASN A 267     -32.033 -10.081  25.369  1.00  0.93           O  
ATOM   3900  ND2 ASN A 267     -33.154  -9.713  27.265  1.00  0.93           N  
ATOM   3901  H   ASN A 267     -30.443  -5.704  26.234  1.00  0.93           H  
ATOM   3902  HA  ASN A 267     -30.266  -8.319  24.942  1.00  0.93           H  
ATOM   3903 1HB  ASN A 267     -31.004  -7.983  27.307  1.00  0.93           H  
ATOM   3904 2HB  ASN A 267     -32.482  -7.251  26.693  1.00  0.93           H  
ATOM   3905 1HD2 ASN A 267     -33.592 -10.612  27.226  1.00  0.93           H  
ATOM   3906 2HD2 ASN A 267     -33.355  -9.091  28.021  1.00  0.93           H  
ATOM   3907  N   LEU A 268     -31.380  -7.348  22.848  1.00  0.96           N  
ATOM   3908  CA  LEU A 268     -32.198  -7.127  21.661  1.00  0.96           C  
ATOM   3909  C   LEU A 268     -32.687  -8.434  21.078  1.00  0.96           C  
ATOM   3910  O   LEU A 268     -31.993  -9.458  21.146  1.00  0.96           O  
ATOM   3911  CB  LEU A 268     -31.423  -6.344  20.613  1.00  0.96           C  
ATOM   3912  CG  LEU A 268     -30.943  -5.016  21.105  1.00  0.96           C  
ATOM   3913  CD1 LEU A 268     -30.224  -4.295  20.011  1.00  0.96           C  
ATOM   3914  CD2 LEU A 268     -32.093  -4.234  21.607  1.00  0.96           C  
ATOM   3915  H   LEU A 268     -30.367  -7.442  22.795  1.00  0.96           H  
ATOM   3916  HA  LEU A 268     -33.073  -6.542  21.943  1.00  0.96           H  
ATOM   3917 1HB  LEU A 268     -30.558  -6.926  20.327  1.00  0.96           H  
ATOM   3918 2HB  LEU A 268     -32.060  -6.188  19.735  1.00  0.96           H  
ATOM   3919  HG  LEU A 268     -30.253  -5.182  21.911  1.00  0.96           H  
ATOM   3920 1HD1 LEU A 268     -29.867  -3.333  20.378  1.00  0.96           H  
ATOM   3921 2HD1 LEU A 268     -29.386  -4.884  19.663  1.00  0.96           H  
ATOM   3922 3HD1 LEU A 268     -30.927  -4.141  19.204  1.00  0.96           H  
ATOM   3923 1HD2 LEU A 268     -31.735  -3.279  21.984  1.00  0.96           H  
ATOM   3924 2HD2 LEU A 268     -32.795  -4.080  20.791  1.00  0.96           H  
ATOM   3925 3HD2 LEU A 268     -32.588  -4.778  22.411  1.00  0.96           H  
ATOM   3926  N   GLU A 269     -33.897  -8.393  20.502  1.00  0.96           N  
ATOM   3927  CA  GLU A 269     -34.489  -9.566  19.875  1.00  0.96           C  
ATOM   3928  C   GLU A 269     -34.408  -9.527  18.359  1.00  0.96           C  
ATOM   3929  O   GLU A 269     -34.331 -10.582  17.733  1.00  0.96           O  
ATOM   3930  CB  GLU A 269     -35.946  -9.736  20.308  1.00  0.96           C  
ATOM   3931  CG  GLU A 269     -36.131 -10.003  21.808  1.00  0.96           C  
ATOM   3932  CD  GLU A 269     -37.583 -10.199  22.221  1.00  0.96           C  
ATOM   3933  OE1 GLU A 269     -38.451 -10.033  21.396  1.00  0.96           O  
ATOM   3934  OE2 GLU A 269     -37.814 -10.516  23.365  1.00  0.96           O  
ATOM   3935  H   GLU A 269     -34.418  -7.511  20.463  1.00  0.96           H  
ATOM   3936  HA  GLU A 269     -33.934 -10.444  20.209  1.00  0.96           H  
ATOM   3937 1HB  GLU A 269     -36.502  -8.829  20.056  1.00  0.96           H  
ATOM   3938 2HB  GLU A 269     -36.395 -10.561  19.755  1.00  0.96           H  
ATOM   3939 1HG  GLU A 269     -35.563 -10.895  22.077  1.00  0.96           H  
ATOM   3940 2HG  GLU A 269     -35.711  -9.162  22.364  1.00  0.96           H  
ATOM   3941  N   THR A 270     -34.415  -8.330  17.757  1.00  0.94           N  
ATOM   3942  CA  THR A 270     -34.352  -8.294  16.297  1.00  0.94           C  
ATOM   3943  C   THR A 270     -33.221  -7.421  15.766  1.00  0.94           C  
ATOM   3944  O   THR A 270     -32.818  -6.434  16.393  1.00  0.94           O  
ATOM   3945  CB  THR A 270     -35.660  -7.771  15.691  1.00  0.94           C  
ATOM   3946  OG1 THR A 270     -35.850  -6.416  16.099  1.00  0.94           O  
ATOM   3947  CG2 THR A 270     -36.842  -8.590  16.158  1.00  0.94           C  
ATOM   3948  H   THR A 270     -34.503  -7.471  18.308  1.00  0.94           H  
ATOM   3949  HA  THR A 270     -34.183  -9.302  15.942  1.00  0.94           H  
ATOM   3950  HB  THR A 270     -35.596  -7.815  14.603  1.00  0.94           H  
ATOM   3951  HG1 THR A 270     -35.939  -6.388  17.074  1.00  0.94           H  
ATOM   3952 1HG2 THR A 270     -37.752  -8.193  15.714  1.00  0.94           H  
ATOM   3953 2HG2 THR A 270     -36.716  -9.614  15.850  1.00  0.94           H  
ATOM   3954 3HG2 THR A 270     -36.919  -8.543  17.245  1.00  0.94           H  
ATOM   3955  N   ALA A 271     -32.754  -7.751  14.559  1.00  0.90           N  
ATOM   3956  CA  ALA A 271     -31.748  -6.943  13.885  1.00  0.90           C  
ATOM   3957  C   ALA A 271     -32.305  -5.556  13.637  1.00  0.90           C  
ATOM   3958  O   ALA A 271     -31.578  -4.566  13.692  1.00  0.90           O  
ATOM   3959  CB  ALA A 271     -31.309  -7.590  12.584  1.00  0.90           C  
ATOM   3960  H   ALA A 271     -33.130  -8.577  14.098  1.00  0.90           H  
ATOM   3961  HA  ALA A 271     -30.888  -6.849  14.545  1.00  0.90           H  
ATOM   3962 1HB  ALA A 271     -30.548  -6.973  12.106  1.00  0.90           H  
ATOM   3963 2HB  ALA A 271     -30.900  -8.578  12.789  1.00  0.90           H  
ATOM   3964 3HB  ALA A 271     -32.168  -7.684  11.917  1.00  0.90           H  
ATOM   3965  N   ASP A 272     -33.615  -5.488  13.372  1.00  0.85           N  
ATOM   3966  CA  ASP A 272     -34.275  -4.226  13.111  1.00  0.85           C  
ATOM   3967  C   ASP A 272     -34.140  -3.315  14.329  1.00  0.85           C  
ATOM   3968  O   ASP A 272     -33.814  -2.137  14.185  1.00  0.85           O  
ATOM   3969  CB  ASP A 272     -35.760  -4.467  12.828  1.00  0.85           C  
ATOM   3970  CG  ASP A 272     -36.064  -5.160  11.474  1.00  0.85           C  
ATOM   3971  OD1 ASP A 272     -35.214  -5.235  10.619  1.00  0.85           O  
ATOM   3972  OD2 ASP A 272     -37.170  -5.621  11.318  1.00  0.85           O  
ATOM   3973  H   ASP A 272     -34.155  -6.339  13.356  1.00  0.85           H  
ATOM   3974  HA  ASP A 272     -33.806  -3.743  12.252  1.00  0.85           H  
ATOM   3975 1HB  ASP A 272     -36.180  -5.076  13.632  1.00  0.85           H  
ATOM   3976 2HB  ASP A 272     -36.282  -3.510  12.847  1.00  0.85           H  
ATOM   3977  N   GLU A 273     -34.306  -3.866  15.547  1.00  0.80           N  
ATOM   3978  CA  GLU A 273     -34.136  -3.022  16.730  1.00  0.80           C  
ATOM   3979  C   GLU A 273     -32.718  -2.504  16.825  1.00  0.80           C  
ATOM   3980  O   GLU A 273     -32.506  -1.322  17.092  1.00  0.80           O  
ATOM   3981  CB  GLU A 273     -34.419  -3.791  18.030  1.00  0.80           C  
ATOM   3982  CG  GLU A 273     -35.848  -4.125  18.361  1.00  0.80           C  
ATOM   3983  CD  GLU A 273     -35.929  -5.129  19.514  1.00  0.80           C  
ATOM   3984  OE1 GLU A 273     -35.152  -6.089  19.514  1.00  0.80           O  
ATOM   3985  OE2 GLU A 273     -36.730  -4.930  20.394  1.00  0.80           O  
ATOM   3986  H   GLU A 273     -34.591  -4.841  15.647  1.00  0.80           H  
ATOM   3987  HA  GLU A 273     -34.816  -2.176  16.654  1.00  0.80           H  
ATOM   3988 1HB  GLU A 273     -33.868  -4.730  18.012  1.00  0.80           H  
ATOM   3989 2HB  GLU A 273     -34.026  -3.215  18.862  1.00  0.80           H  
ATOM   3990 1HG  GLU A 273     -36.347  -3.206  18.672  1.00  0.80           H  
ATOM   3991 2HG  GLU A 273     -36.365  -4.494  17.491  1.00  0.80           H  
ATOM   3992  N   ALA A 274     -31.739  -3.366  16.559  1.00  0.76           N  
ATOM   3993  CA  ALA A 274     -30.352  -2.931  16.661  1.00  0.76           C  
ATOM   3994  C   ALA A 274     -30.055  -1.817  15.679  1.00  0.76           C  
ATOM   3995  O   ALA A 274     -29.423  -0.811  16.026  1.00  0.76           O  
ATOM   3996  CB  ALA A 274     -29.441  -4.094  16.412  1.00  0.76           C  
ATOM   3997  H   ALA A 274     -31.976  -4.338  16.330  1.00  0.76           H  
ATOM   3998  HA  ALA A 274     -30.185  -2.542  17.662  1.00  0.76           H  
ATOM   3999 1HB  ALA A 274     -28.405  -3.773  16.506  1.00  0.76           H  
ATOM   4000 2HB  ALA A 274     -29.644  -4.875  17.122  1.00  0.76           H  
ATOM   4001 3HB  ALA A 274     -29.624  -4.460  15.410  1.00  0.76           H  
ATOM   4002  N   LEU A 275     -30.570  -1.959  14.464  1.00  0.72           N  
ATOM   4003  CA  LEU A 275     -30.353  -0.947  13.458  1.00  0.72           C  
ATOM   4004  C   LEU A 275     -31.074   0.337  13.845  1.00  0.72           C  
ATOM   4005  O   LEU A 275     -30.513   1.422  13.701  1.00  0.72           O  
ATOM   4006  CB  LEU A 275     -30.795  -1.487  12.099  1.00  0.72           C  
ATOM   4007  CG  LEU A 275     -29.889  -2.632  11.552  1.00  0.72           C  
ATOM   4008  CD1 LEU A 275     -30.504  -3.251  10.329  1.00  0.72           C  
ATOM   4009  CD2 LEU A 275     -28.529  -2.069  11.218  1.00  0.72           C  
ATOM   4010  H   LEU A 275     -31.093  -2.805  14.228  1.00  0.72           H  
ATOM   4011  HA  LEU A 275     -29.287  -0.736  13.407  1.00  0.72           H  
ATOM   4012 1HB  LEU A 275     -31.813  -1.879  12.194  1.00  0.72           H  
ATOM   4013 2HB  LEU A 275     -30.800  -0.673  11.375  1.00  0.72           H  
ATOM   4014  HG  LEU A 275     -29.794  -3.400  12.311  1.00  0.72           H  
ATOM   4015 1HD1 LEU A 275     -29.878  -4.046   9.959  1.00  0.72           H  
ATOM   4016 2HD1 LEU A 275     -31.489  -3.652  10.581  1.00  0.72           H  
ATOM   4017 3HD1 LEU A 275     -30.599  -2.494   9.572  1.00  0.72           H  
ATOM   4018 1HD2 LEU A 275     -27.892  -2.861  10.848  1.00  0.72           H  
ATOM   4019 2HD2 LEU A 275     -28.634  -1.302  10.451  1.00  0.72           H  
ATOM   4020 3HD2 LEU A 275     -28.087  -1.635  12.115  1.00  0.72           H  
ATOM   4021  N   ASN A 276     -32.282   0.223  14.416  1.00  0.69           N  
ATOM   4022  CA  ASN A 276     -33.035   1.400  14.837  1.00  0.69           C  
ATOM   4023  C   ASN A 276     -32.299   2.154  15.944  1.00  0.69           C  
ATOM   4024  O   ASN A 276     -32.244   3.386  15.934  1.00  0.69           O  
ATOM   4025  CB  ASN A 276     -34.424   1.002  15.329  1.00  0.69           C  
ATOM   4026  CG  ASN A 276     -35.378   0.600  14.237  1.00  0.69           C  
ATOM   4027  OD1 ASN A 276     -35.206   0.960  13.073  1.00  0.69           O  
ATOM   4028  ND2 ASN A 276     -36.392  -0.145  14.599  1.00  0.69           N  
ATOM   4029  H   ASN A 276     -32.709  -0.697  14.520  1.00  0.69           H  
ATOM   4030  HA  ASN A 276     -33.133   2.073  13.984  1.00  0.69           H  
ATOM   4031 1HB  ASN A 276     -34.327   0.171  16.021  1.00  0.69           H  
ATOM   4032 2HB  ASN A 276     -34.857   1.831  15.884  1.00  0.69           H  
ATOM   4033 1HD2 ASN A 276     -37.060  -0.444  13.919  1.00  0.69           H  
ATOM   4034 2HD2 ASN A 276     -36.498  -0.413  15.555  1.00  0.69           H  
ATOM   4035  N   TYR A 277     -31.678   1.422  16.879  1.00  0.66           N  
ATOM   4036  CA  TYR A 277     -30.936   2.074  17.955  1.00  0.66           C  
ATOM   4037  C   TYR A 277     -29.748   2.842  17.403  1.00  0.66           C  
ATOM   4038  O   TYR A 277     -29.459   3.963  17.836  1.00  0.66           O  
ATOM   4039  CB  TYR A 277     -30.465   1.052  18.993  1.00  0.66           C  
ATOM   4040  CG  TYR A 277     -31.510   0.640  19.979  1.00  0.66           C  
ATOM   4041  CD1 TYR A 277     -32.046  -0.626  19.987  1.00  0.66           C  
ATOM   4042  CD2 TYR A 277     -31.914   1.556  20.908  1.00  0.66           C  
ATOM   4043  CE1 TYR A 277     -33.004  -0.955  20.915  1.00  0.66           C  
ATOM   4044  CE2 TYR A 277     -32.851   1.219  21.847  1.00  0.66           C  
ATOM   4045  CZ  TYR A 277     -33.403  -0.032  21.848  1.00  0.66           C  
ATOM   4046  OH  TYR A 277     -34.353  -0.377  22.779  1.00  0.66           O  
ATOM   4047  H   TYR A 277     -31.760   0.405  16.856  1.00  0.66           H  
ATOM   4048  HA  TYR A 277     -31.595   2.792  18.444  1.00  0.66           H  
ATOM   4049 1HB  TYR A 277     -30.106   0.155  18.481  1.00  0.66           H  
ATOM   4050 2HB  TYR A 277     -29.643   1.461  19.546  1.00  0.66           H  
ATOM   4051  HD1 TYR A 277     -31.722  -1.360  19.269  1.00  0.66           H  
ATOM   4052  HD2 TYR A 277     -31.472   2.544  20.901  1.00  0.66           H  
ATOM   4053  HE1 TYR A 277     -33.441  -1.940  20.917  1.00  0.66           H  
ATOM   4054  HE2 TYR A 277     -33.145   1.939  22.578  1.00  0.66           H  
ATOM   4055  HH  TYR A 277     -34.629  -1.289  22.635  1.00  0.66           H  
ATOM   4056  N   ILE A 278     -29.079   2.262  16.418  1.00  0.64           N  
ATOM   4057  CA  ILE A 278     -27.942   2.926  15.825  1.00  0.64           C  
ATOM   4058  C   ILE A 278     -28.375   4.131  15.012  1.00  0.64           C  
ATOM   4059  O   ILE A 278     -27.779   5.201  15.136  1.00  0.64           O  
ATOM   4060  CB  ILE A 278     -27.106   1.953  15.017  1.00  0.64           C  
ATOM   4061  CG1 ILE A 278     -26.502   0.954  16.006  1.00  0.64           C  
ATOM   4062  CG2 ILE A 278     -26.013   2.728  14.279  1.00  0.64           C  
ATOM   4063  CD1 ILE A 278     -25.886  -0.237  15.382  1.00  0.64           C  
ATOM   4064  H   ILE A 278     -29.346   1.325  16.103  1.00  0.64           H  
ATOM   4065  HA  ILE A 278     -27.306   3.287  16.628  1.00  0.64           H  
ATOM   4066  HB  ILE A 278     -27.738   1.403  14.314  1.00  0.64           H  
ATOM   4067 1HG1 ILE A 278     -25.747   1.467  16.589  1.00  0.64           H  
ATOM   4068 2HG1 ILE A 278     -27.288   0.618  16.681  1.00  0.64           H  
ATOM   4069 1HG2 ILE A 278     -25.390   2.037  13.710  1.00  0.64           H  
ATOM   4070 2HG2 ILE A 278     -26.482   3.431  13.605  1.00  0.64           H  
ATOM   4071 3HG2 ILE A 278     -25.397   3.268  14.998  1.00  0.64           H  
ATOM   4072 1HD1 ILE A 278     -25.488  -0.877  16.166  1.00  0.64           H  
ATOM   4073 2HD1 ILE A 278     -26.650  -0.777  14.815  1.00  0.64           H  
ATOM   4074 3HD1 ILE A 278     -25.082   0.067  14.716  1.00  0.64           H  
ATOM   4075  N   GLU A 279     -29.413   3.993  14.190  1.00  0.63           N  
ATOM   4076  CA  GLU A 279     -29.832   5.142  13.405  1.00  0.63           C  
ATOM   4077  C   GLU A 279     -30.280   6.295  14.299  1.00  0.63           C  
ATOM   4078  O   GLU A 279     -29.964   7.459  14.020  1.00  0.63           O  
ATOM   4079  CB  GLU A 279     -30.960   4.781  12.438  1.00  0.63           C  
ATOM   4080  CG  GLU A 279     -30.548   3.897  11.273  1.00  0.63           C  
ATOM   4081  CD  GLU A 279     -31.683   3.697  10.308  1.00  0.63           C  
ATOM   4082  OE1 GLU A 279     -32.767   4.140  10.597  1.00  0.63           O  
ATOM   4083  OE2 GLU A 279     -31.485   3.101   9.281  1.00  0.63           O  
ATOM   4084  H   GLU A 279     -29.893   3.099  14.105  1.00  0.63           H  
ATOM   4085  HA  GLU A 279     -28.984   5.481  12.820  1.00  0.63           H  
ATOM   4086 1HB  GLU A 279     -31.739   4.248  12.991  1.00  0.63           H  
ATOM   4087 2HB  GLU A 279     -31.408   5.689  12.040  1.00  0.63           H  
ATOM   4088 1HG  GLU A 279     -29.695   4.332  10.772  1.00  0.63           H  
ATOM   4089 2HG  GLU A 279     -30.240   2.930  11.661  1.00  0.63           H  
ATOM   4090  N   GLU A 280     -30.987   5.985  15.395  1.00  0.62           N  
ATOM   4091  CA  GLU A 280     -31.421   7.033  16.306  1.00  0.62           C  
ATOM   4092  C   GLU A 280     -30.199   7.733  16.908  1.00  0.62           C  
ATOM   4093  O   GLU A 280     -30.181   8.962  17.012  1.00  0.62           O  
ATOM   4094  CB  GLU A 280     -32.345   6.490  17.408  1.00  0.62           C  
ATOM   4095  CG  GLU A 280     -32.938   7.609  18.299  1.00  0.62           C  
ATOM   4096  CD  GLU A 280     -33.893   7.158  19.426  1.00  0.62           C  
ATOM   4097  OE1 GLU A 280     -33.828   6.037  19.867  1.00  0.62           O  
ATOM   4098  OE2 GLU A 280     -34.707   7.968  19.827  1.00  0.62           O  
ATOM   4099  H   GLU A 280     -31.248   5.016  15.585  1.00  0.62           H  
ATOM   4100  HA  GLU A 280     -31.984   7.770  15.735  1.00  0.62           H  
ATOM   4101 1HB  GLU A 280     -33.175   5.954  16.946  1.00  0.62           H  
ATOM   4102 2HB  GLU A 280     -31.804   5.773  18.017  1.00  0.62           H  
ATOM   4103 1HG  GLU A 280     -32.115   8.161  18.729  1.00  0.62           H  
ATOM   4104 2HG  GLU A 280     -33.478   8.294  17.649  1.00  0.62           H  
ATOM   4105  N   ALA A 281     -29.169   6.950  17.286  1.00  0.61           N  
ATOM   4106  CA  ALA A 281     -27.934   7.490  17.861  1.00  0.61           C  
ATOM   4107  C   ALA A 281     -27.233   8.430  16.911  1.00  0.61           C  
ATOM   4108  O   ALA A 281     -26.732   9.488  17.307  1.00  0.61           O  
ATOM   4109  CB  ALA A 281     -27.000   6.358  18.195  1.00  0.61           C  
ATOM   4110  H   ALA A 281     -29.256   5.936  17.201  1.00  0.61           H  
ATOM   4111  HA  ALA A 281     -28.184   8.041  18.762  1.00  0.61           H  
ATOM   4112 1HB  ALA A 281     -26.094   6.758  18.645  1.00  0.61           H  
ATOM   4113 2HB  ALA A 281     -27.490   5.692  18.872  1.00  0.61           H  
ATOM   4114 3HB  ALA A 281     -26.742   5.814  17.296  1.00  0.61           H  
ATOM   4115  N   ILE A 282     -27.243   8.063  15.638  1.00  0.61           N  
ATOM   4116  CA  ILE A 282     -26.627   8.879  14.620  1.00  0.61           C  
ATOM   4117  C   ILE A 282     -27.354  10.208  14.528  1.00  0.61           C  
ATOM   4118  O   ILE A 282     -26.730  11.278  14.593  1.00  0.61           O  
ATOM   4119  CB  ILE A 282     -26.631   8.124  13.288  1.00  0.61           C  
ATOM   4120  CG1 ILE A 282     -25.671   6.928  13.385  1.00  0.61           C  
ATOM   4121  CG2 ILE A 282     -26.257   9.045  12.205  1.00  0.61           C  
ATOM   4122  CD1 ILE A 282     -25.797   5.914  12.281  1.00  0.61           C  
ATOM   4123  H   ILE A 282     -27.661   7.167  15.381  1.00  0.61           H  
ATOM   4124  HA  ILE A 282     -25.604   9.070  14.899  1.00  0.61           H  
ATOM   4125  HB  ILE A 282     -27.620   7.729  13.105  1.00  0.61           H  
ATOM   4126 1HG1 ILE A 282     -24.663   7.317  13.371  1.00  0.61           H  
ATOM   4127 2HG1 ILE A 282     -25.833   6.429  14.330  1.00  0.61           H  
ATOM   4128 1HG2 ILE A 282     -26.274   8.535  11.267  1.00  0.61           H  
ATOM   4129 2HG2 ILE A 282     -26.967   9.848  12.179  1.00  0.61           H  
ATOM   4130 3HG2 ILE A 282     -25.273   9.426  12.398  1.00  0.61           H  
ATOM   4131 1HD1 ILE A 282     -25.069   5.117  12.435  1.00  0.61           H  
ATOM   4132 2HD1 ILE A 282     -26.792   5.495  12.297  1.00  0.61           H  
ATOM   4133 3HD1 ILE A 282     -25.625   6.370  11.329  1.00  0.61           H  
ATOM   4134  N   GLY A 283     -28.683  10.138  14.492  1.00  0.61           N  
ATOM   4135  CA  GLY A 283     -29.529  11.317  14.448  1.00  0.61           C  
ATOM   4136  C   GLY A 283     -29.290  12.235  15.651  1.00  0.61           C  
ATOM   4137  O   GLY A 283     -29.038  13.433  15.490  1.00  0.61           O  
ATOM   4138  H   GLY A 283     -29.125   9.217  14.461  1.00  0.61           H  
ATOM   4139 1HA  GLY A 283     -29.337  11.861  13.523  1.00  0.61           H  
ATOM   4140 2HA  GLY A 283     -30.571  11.003  14.430  1.00  0.61           H  
ATOM   4141  N   LYS A 284     -29.350  11.679  16.867  1.00  0.62           N  
ATOM   4142  CA  LYS A 284     -29.160  12.478  18.080  1.00  0.62           C  
ATOM   4143  C   LYS A 284     -27.776  13.109  18.160  1.00  0.62           C  
ATOM   4144  O   LYS A 284     -27.618  14.189  18.730  1.00  0.62           O  
ATOM   4145  CB  LYS A 284     -29.412  11.668  19.349  1.00  0.62           C  
ATOM   4146  CG  LYS A 284     -30.864  11.318  19.615  1.00  0.62           C  
ATOM   4147  CD  LYS A 284     -31.013  10.646  20.973  1.00  0.62           C  
ATOM   4148  CE  LYS A 284     -32.450  10.230  21.243  1.00  0.62           C  
ATOM   4149  NZ  LYS A 284     -33.361  11.398  21.387  1.00  0.62           N  
ATOM   4150  H   LYS A 284     -29.551  10.683  16.946  1.00  0.62           H  
ATOM   4151  HA  LYS A 284     -29.885  13.290  18.060  1.00  0.62           H  
ATOM   4152 1HB  LYS A 284     -28.848  10.730  19.289  1.00  0.62           H  
ATOM   4153 2HB  LYS A 284     -29.041  12.218  20.206  1.00  0.62           H  
ATOM   4154 1HG  LYS A 284     -31.475  12.219  19.585  1.00  0.62           H  
ATOM   4155 2HG  LYS A 284     -31.215  10.632  18.840  1.00  0.62           H  
ATOM   4156 1HD  LYS A 284     -30.367   9.783  21.020  1.00  0.62           H  
ATOM   4157 2HD  LYS A 284     -30.702  11.340  21.753  1.00  0.62           H  
ATOM   4158 1HE  LYS A 284     -32.795   9.628  20.425  1.00  0.62           H  
ATOM   4159 2HE  LYS A 284     -32.486   9.638  22.157  1.00  0.62           H  
ATOM   4160 1HZ  LYS A 284     -34.301  11.062  21.556  1.00  0.62           H  
ATOM   4161 2HZ  LYS A 284     -33.062  11.971  22.160  1.00  0.62           H  
ATOM   4162 3HZ  LYS A 284     -33.347  11.943  20.537  1.00  0.62           H  
ATOM   4163  N   ALA A 285     -26.784  12.470  17.540  1.00  0.63           N  
ATOM   4164  CA  ALA A 285     -25.419  12.969  17.528  1.00  0.63           C  
ATOM   4165  C   ALA A 285     -25.235  14.107  16.526  1.00  0.63           C  
ATOM   4166  O   ALA A 285     -24.154  14.693  16.450  1.00  0.63           O  
ATOM   4167  CB  ALA A 285     -24.464  11.846  17.198  1.00  0.63           C  
ATOM   4168  H   ALA A 285     -26.963  11.564  17.107  1.00  0.63           H  
ATOM   4169  HA  ALA A 285     -25.193  13.359  18.515  1.00  0.63           H  
ATOM   4170 1HB  ALA A 285     -23.438  12.211  17.214  1.00  0.63           H  
ATOM   4171 2HB  ALA A 285     -24.578  11.052  17.933  1.00  0.63           H  
ATOM   4172 3HB  ALA A 285     -24.703  11.455  16.217  1.00  0.63           H  
ATOM   4173  N   GLY A 286     -26.276  14.432  15.754  1.00  0.64           N  
ATOM   4174  CA  GLY A 286     -26.188  15.498  14.775  1.00  0.64           C  
ATOM   4175  C   GLY A 286     -25.729  15.045  13.396  1.00  0.64           C  
ATOM   4176  O   GLY A 286     -25.322  15.879  12.585  1.00  0.64           O  
ATOM   4177  H   GLY A 286     -27.164  13.940  15.842  1.00  0.64           H  
ATOM   4178 1HA  GLY A 286     -27.169  15.963  14.686  1.00  0.64           H  
ATOM   4179 2HA  GLY A 286     -25.512  16.266  15.146  1.00  0.64           H  
ATOM   4180  N   TYR A 287     -25.784  13.741  13.122  1.00  0.66           N  
ATOM   4181  CA  TYR A 287     -25.352  13.238  11.824  1.00  0.66           C  
ATOM   4182  C   TYR A 287     -26.511  12.622  11.055  1.00  0.66           C  
ATOM   4183  O   TYR A 287     -27.459  12.099  11.638  1.00  0.66           O  
ATOM   4184  CB  TYR A 287     -24.221  12.229  12.016  1.00  0.66           C  
ATOM   4185  CG  TYR A 287     -22.992  12.860  12.590  1.00  0.66           C  
ATOM   4186  CD1 TYR A 287     -22.779  12.812  13.949  1.00  0.66           C  
ATOM   4187  CD2 TYR A 287     -22.099  13.526  11.772  1.00  0.66           C  
ATOM   4188  CE1 TYR A 287     -21.674  13.420  14.508  1.00  0.66           C  
ATOM   4189  CE2 TYR A 287     -20.990  14.141  12.320  1.00  0.66           C  
ATOM   4190  CZ  TYR A 287     -20.775  14.093  13.687  1.00  0.66           C  
ATOM   4191  OH  TYR A 287     -19.668  14.716  14.230  1.00  0.66           O  
ATOM   4192  H   TYR A 287     -26.135  13.072  13.810  1.00  0.66           H  
ATOM   4193  HA  TYR A 287     -24.975  14.069  11.225  1.00  0.66           H  
ATOM   4194 1HB  TYR A 287     -24.544  11.470  12.709  1.00  0.66           H  
ATOM   4195 2HB  TYR A 287     -23.971  11.748  11.070  1.00  0.66           H  
ATOM   4196  HD1 TYR A 287     -23.485  12.297  14.576  1.00  0.66           H  
ATOM   4197  HD2 TYR A 287     -22.276  13.573  10.698  1.00  0.66           H  
ATOM   4198  HE1 TYR A 287     -21.511  13.380  15.588  1.00  0.66           H  
ATOM   4199  HE2 TYR A 287     -20.287  14.670  11.677  1.00  0.66           H  
ATOM   4200  HH  TYR A 287     -19.684  14.630  15.215  1.00  0.66           H  
ATOM   4201  N   LYS A 288     -26.451  12.690   9.730  1.00  0.69           N  
ATOM   4202  CA  LYS A 288     -27.499  12.068   8.936  1.00  0.69           C  
ATOM   4203  C   LYS A 288     -27.151  10.661   8.452  1.00  0.69           C  
ATOM   4204  O   LYS A 288     -26.131  10.403   7.777  1.00  0.69           O  
ATOM   4205  CB  LYS A 288     -27.879  12.960   7.764  1.00  0.69           C  
ATOM   4206  CG  LYS A 288     -28.539  14.268   8.169  1.00  0.69           C  
ATOM   4207  CD  LYS A 288     -28.843  15.106   6.950  1.00  0.69           C  
ATOM   4208  CE  LYS A 288     -30.016  14.539   6.169  1.00  0.69           C  
ATOM   4209  NZ  LYS A 288     -30.290  15.335   4.954  1.00  0.69           N  
ATOM   4210  H   LYS A 288     -25.674  13.178   9.270  1.00  0.69           H  
ATOM   4211  HA  LYS A 288     -28.385  11.976   9.564  1.00  0.69           H  
ATOM   4212 1HB  LYS A 288     -26.975  13.220   7.208  1.00  0.69           H  
ATOM   4213 2HB  LYS A 288     -28.543  12.421   7.084  1.00  0.69           H  
ATOM   4214 1HG  LYS A 288     -29.464  14.060   8.706  1.00  0.69           H  
ATOM   4215 2HG  LYS A 288     -27.868  14.822   8.827  1.00  0.69           H  
ATOM   4216 1HD  LYS A 288     -29.066  16.129   7.250  1.00  0.69           H  
ATOM   4217 2HD  LYS A 288     -27.967  15.118   6.292  1.00  0.69           H  
ATOM   4218 1HE  LYS A 288     -29.791  13.513   5.874  1.00  0.69           H  
ATOM   4219 2HE  LYS A 288     -30.903  14.541   6.800  1.00  0.69           H  
ATOM   4220 1HZ  LYS A 288     -31.059  14.930   4.445  1.00  0.69           H  
ATOM   4221 2HZ  LYS A 288     -30.501  16.287   5.190  1.00  0.69           H  
ATOM   4222 3HZ  LYS A 288     -29.445  15.294   4.371  1.00  0.69           H  
ATOM   4223  N   VAL A 289     -28.062   9.751   8.739  1.00  0.72           N  
ATOM   4224  CA  VAL A 289     -27.899   8.382   8.311  1.00  0.72           C  
ATOM   4225  C   VAL A 289     -28.013   8.318   6.799  1.00  0.72           C  
ATOM   4226  O   VAL A 289     -28.999   8.784   6.230  1.00  0.72           O  
ATOM   4227  CB  VAL A 289     -29.011   7.531   8.950  1.00  0.72           C  
ATOM   4228  CG1 VAL A 289     -28.974   6.167   8.454  1.00  0.72           C  
ATOM   4229  CG2 VAL A 289     -28.853   7.524  10.431  1.00  0.72           C  
ATOM   4230  H   VAL A 289     -28.873  10.014   9.284  1.00  0.72           H  
ATOM   4231  HA  VAL A 289     -26.915   8.018   8.620  1.00  0.72           H  
ATOM   4232  HB  VAL A 289     -29.977   7.956   8.688  1.00  0.72           H  
ATOM   4233 1HG1 VAL A 289     -29.775   5.592   8.902  1.00  0.72           H  
ATOM   4234 2HG1 VAL A 289     -29.120   6.203   7.395  1.00  0.72           H  
ATOM   4235 3HG1 VAL A 289     -28.017   5.717   8.694  1.00  0.72           H  
ATOM   4236 1HG2 VAL A 289     -29.648   6.940  10.876  1.00  0.72           H  
ATOM   4237 2HG2 VAL A 289     -27.906   7.079  10.672  1.00  0.72           H  
ATOM   4238 3HG2 VAL A 289     -28.898   8.545  10.816  1.00  0.72           H  
ATOM   4239  N   GLY A 290     -27.008   7.746   6.152  1.00  0.75           N  
ATOM   4240  CA  GLY A 290     -26.993   7.606   4.704  1.00  0.75           C  
ATOM   4241  C   GLY A 290     -26.319   8.768   3.975  1.00  0.75           C  
ATOM   4242  O   GLY A 290     -26.112   8.691   2.761  1.00  0.75           O  
ATOM   4243  H   GLY A 290     -26.202   7.407   6.676  1.00  0.75           H  
ATOM   4244 1HA  GLY A 290     -26.482   6.681   4.450  1.00  0.75           H  
ATOM   4245 2HA  GLY A 290     -28.016   7.504   4.346  1.00  0.75           H  
ATOM   4246  N   GLU A 291     -26.026   9.863   4.687  1.00  0.76           N  
ATOM   4247  CA  GLU A 291     -25.378  10.999   4.038  1.00  0.76           C  
ATOM   4248  C   GLU A 291     -24.049  11.346   4.692  1.00  0.76           C  
ATOM   4249  O   GLU A 291     -23.091  11.661   3.988  1.00  0.76           O  
ATOM   4250  CB  GLU A 291     -26.294  12.222   3.986  1.00  0.76           C  
ATOM   4251  CG  GLU A 291     -27.566  12.018   3.146  1.00  0.76           C  
ATOM   4252  CD  GLU A 291     -28.455  13.251   3.034  1.00  0.76           C  
ATOM   4253  OE1 GLU A 291     -28.137  14.274   3.615  1.00  0.76           O  
ATOM   4254  OE2 GLU A 291     -29.474  13.158   2.386  1.00  0.76           O  
ATOM   4255  H   GLU A 291     -26.223   9.896   5.686  1.00  0.76           H  
ATOM   4256  HA  GLU A 291     -25.164  10.722   3.008  1.00  0.76           H  
ATOM   4257 1HB  GLU A 291     -26.601  12.479   4.996  1.00  0.76           H  
ATOM   4258 2HB  GLU A 291     -25.748  13.073   3.584  1.00  0.76           H  
ATOM   4259 1HG  GLU A 291     -27.275  11.700   2.145  1.00  0.76           H  
ATOM   4260 2HG  GLU A 291     -28.145  11.209   3.595  1.00  0.76           H  
ATOM   4261  N   ASP A 292     -23.986  11.305   6.028  1.00  0.77           N  
ATOM   4262  CA  ASP A 292     -22.731  11.580   6.719  1.00  0.77           C  
ATOM   4263  C   ASP A 292     -22.091  10.276   7.142  1.00  0.77           C  
ATOM   4264  O   ASP A 292     -20.862  10.142   7.117  1.00  0.77           O  
ATOM   4265  CB  ASP A 292     -22.941  12.423   7.968  1.00  0.77           C  
ATOM   4266  CG  ASP A 292     -23.493  13.812   7.690  1.00  0.77           C  
ATOM   4267  OD1 ASP A 292     -22.918  14.537   6.914  1.00  0.77           O  
ATOM   4268  OD2 ASP A 292     -24.502  14.140   8.288  1.00  0.77           O  
ATOM   4269  H   ASP A 292     -24.808  11.065   6.573  1.00  0.77           H  
ATOM   4270  HA  ASP A 292     -22.052  12.098   6.042  1.00  0.77           H  
ATOM   4271 1HB  ASP A 292     -23.634  11.899   8.628  1.00  0.77           H  
ATOM   4272 2HB  ASP A 292     -21.995  12.517   8.499  1.00  0.77           H  
ATOM   4273  N   VAL A 293     -22.935   9.345   7.597  1.00  0.77           N  
ATOM   4274  CA  VAL A 293     -22.454   8.064   8.093  1.00  0.77           C  
ATOM   4275  C   VAL A 293     -23.268   6.909   7.563  1.00  0.77           C  
ATOM   4276  O   VAL A 293     -24.476   7.037   7.321  1.00  0.77           O  
ATOM   4277  CB  VAL A 293     -22.540   7.994   9.621  1.00  0.77           C  
ATOM   4278  CG1 VAL A 293     -21.723   9.064  10.271  1.00  0.77           C  
ATOM   4279  CG2 VAL A 293     -23.915   8.131  10.001  1.00  0.77           C  
ATOM   4280  H   VAL A 293     -23.934   9.552   7.602  1.00  0.77           H  
ATOM   4281  HA  VAL A 293     -21.431   7.925   7.765  1.00  0.77           H  
ATOM   4282  HB  VAL A 293     -22.157   7.030   9.952  1.00  0.77           H  
ATOM   4283 1HG1 VAL A 293     -21.825   8.971  11.341  1.00  0.77           H  
ATOM   4284 2HG1 VAL A 293     -20.680   8.966   9.997  1.00  0.77           H  
ATOM   4285 3HG1 VAL A 293     -22.081  10.042   9.970  1.00  0.77           H  
ATOM   4286 1HG2 VAL A 293     -23.949   8.052  11.071  1.00  0.77           H  
ATOM   4287 2HG2 VAL A 293     -24.301   9.102   9.677  1.00  0.77           H  
ATOM   4288 3HG2 VAL A 293     -24.497   7.334   9.543  1.00  0.77           H  
ATOM   4289  N   PHE A 294     -22.631   5.754   7.499  1.00  0.76           N  
ATOM   4290  CA  PHE A 294     -23.287   4.543   7.065  1.00  0.76           C  
ATOM   4291  C   PHE A 294     -23.249   3.434   8.106  1.00  0.76           C  
ATOM   4292  O   PHE A 294     -22.613   3.572   9.154  1.00  0.76           O  
ATOM   4293  CB  PHE A 294     -22.661   4.087   5.787  1.00  0.76           C  
ATOM   4294  CG  PHE A 294     -22.767   5.100   4.717  1.00  0.76           C  
ATOM   4295  CD1 PHE A 294     -21.738   5.977   4.475  1.00  0.76           C  
ATOM   4296  CD2 PHE A 294     -23.907   5.201   3.963  1.00  0.76           C  
ATOM   4297  CE1 PHE A 294     -21.856   6.916   3.488  1.00  0.76           C  
ATOM   4298  CE2 PHE A 294     -24.025   6.141   2.983  1.00  0.76           C  
ATOM   4299  CZ  PHE A 294     -22.997   7.003   2.743  1.00  0.76           C  
ATOM   4300  H   PHE A 294     -21.630   5.708   7.682  1.00  0.76           H  
ATOM   4301  HA  PHE A 294     -24.326   4.772   6.864  1.00  0.76           H  
ATOM   4302 1HB  PHE A 294     -21.611   3.867   5.958  1.00  0.76           H  
ATOM   4303 2HB  PHE A 294     -23.139   3.196   5.461  1.00  0.76           H  
ATOM   4304  HD1 PHE A 294     -20.823   5.912   5.075  1.00  0.76           H  
ATOM   4305  HD2 PHE A 294     -24.719   4.516   4.158  1.00  0.76           H  
ATOM   4306  HE1 PHE A 294     -21.054   7.583   3.296  1.00  0.76           H  
ATOM   4307  HE2 PHE A 294     -24.941   6.206   2.392  1.00  0.76           H  
ATOM   4308  HZ  PHE A 294     -23.090   7.755   1.961  1.00  0.76           H  
ATOM   4309  N   LEU A 295     -24.001   2.365   7.845  1.00  0.76           N  
ATOM   4310  CA  LEU A 295     -24.078   1.222   8.756  1.00  0.76           C  
ATOM   4311  C   LEU A 295     -23.546  -0.082   8.132  1.00  0.76           C  
ATOM   4312  O   LEU A 295     -23.569  -0.282   6.909  1.00  0.76           O  
ATOM   4313  CB  LEU A 295     -25.534   1.012   9.250  1.00  0.76           C  
ATOM   4314  CG  LEU A 295     -26.091   2.063  10.312  1.00  0.76           C  
ATOM   4315  CD1 LEU A 295     -26.617   3.309   9.608  1.00  0.76           C  
ATOM   4316  CD2 LEU A 295     -27.224   1.420  11.131  1.00  0.76           C  
ATOM   4317  H   LEU A 295     -24.520   2.336   6.967  1.00  0.76           H  
ATOM   4318  HA  LEU A 295     -23.463   1.443   9.626  1.00  0.76           H  
ATOM   4319 1HB  LEU A 295     -26.197   1.038   8.382  1.00  0.76           H  
ATOM   4320 2HB  LEU A 295     -25.603   0.020   9.697  1.00  0.76           H  
ATOM   4321  HG  LEU A 295     -25.279   2.364  10.979  1.00  0.76           H  
ATOM   4322 1HD1 LEU A 295     -26.990   4.010  10.349  1.00  0.76           H  
ATOM   4323 2HD1 LEU A 295     -25.839   3.786   9.031  1.00  0.76           H  
ATOM   4324 3HD1 LEU A 295     -27.428   3.017   8.953  1.00  0.76           H  
ATOM   4325 1HD2 LEU A 295     -27.606   2.135  11.859  1.00  0.76           H  
ATOM   4326 2HD2 LEU A 295     -28.037   1.128  10.464  1.00  0.76           H  
ATOM   4327 3HD2 LEU A 295     -26.842   0.541  11.650  1.00  0.76           H  
ATOM   4328  N   ALA A 296     -23.074  -0.987   8.981  1.00  0.77           N  
ATOM   4329  CA  ALA A 296     -22.657  -2.302   8.496  1.00  0.77           C  
ATOM   4330  C   ALA A 296     -23.022  -3.408   9.470  1.00  0.77           C  
ATOM   4331  O   ALA A 296     -23.132  -3.200  10.683  1.00  0.77           O  
ATOM   4332  CB  ALA A 296     -21.165  -2.338   8.241  1.00  0.77           C  
ATOM   4333  H   ALA A 296     -22.998  -0.746   9.970  1.00  0.77           H  
ATOM   4334  HA  ALA A 296     -23.181  -2.498   7.563  1.00  0.77           H  
ATOM   4335 1HB  ALA A 296     -20.891  -3.322   7.855  1.00  0.77           H  
ATOM   4336 2HB  ALA A 296     -20.914  -1.581   7.508  1.00  0.77           H  
ATOM   4337 3HB  ALA A 296     -20.641  -2.159   9.156  1.00  0.77           H  
ATOM   4338  N   LEU A 297     -23.240  -4.598   8.920  1.00  0.80           N  
ATOM   4339  CA  LEU A 297     -23.584  -5.761   9.736  1.00  0.80           C  
ATOM   4340  C   LEU A 297     -22.633  -6.935   9.547  1.00  0.80           C  
ATOM   4341  O   LEU A 297     -22.237  -7.235   8.427  1.00  0.80           O  
ATOM   4342  CB  LEU A 297     -24.982  -6.252   9.362  1.00  0.80           C  
ATOM   4343  CG  LEU A 297     -26.162  -5.348   9.681  1.00  0.80           C  
ATOM   4344  CD1 LEU A 297     -26.376  -4.368   8.556  1.00  0.80           C  
ATOM   4345  CD2 LEU A 297     -27.399  -6.206   9.863  1.00  0.80           C  
ATOM   4346  H   LEU A 297     -23.147  -4.683   7.905  1.00  0.80           H  
ATOM   4347  HA  LEU A 297     -23.567  -5.473  10.787  1.00  0.80           H  
ATOM   4348 1HB  LEU A 297     -24.997  -6.439   8.291  1.00  0.80           H  
ATOM   4349 2HB  LEU A 297     -25.152  -7.203   9.870  1.00  0.80           H  
ATOM   4350  HG  LEU A 297     -25.957  -4.790  10.588  1.00  0.80           H  
ATOM   4351 1HD1 LEU A 297     -27.219  -3.736   8.795  1.00  0.80           H  
ATOM   4352 2HD1 LEU A 297     -25.509  -3.753   8.410  1.00  0.80           H  
ATOM   4353 3HD1 LEU A 297     -26.581  -4.919   7.640  1.00  0.80           H  
ATOM   4354 1HD2 LEU A 297     -28.248  -5.583  10.093  1.00  0.80           H  
ATOM   4355 2HD2 LEU A 297     -27.592  -6.758   8.945  1.00  0.80           H  
ATOM   4356 3HD2 LEU A 297     -27.236  -6.902  10.672  1.00  0.80           H  
ATOM   4357  N   ASP A 298     -22.342  -7.633  10.638  1.00  0.85           N  
ATOM   4358  CA  ASP A 298     -21.554  -8.869  10.635  1.00  0.85           C  
ATOM   4359  C   ASP A 298     -22.455 -10.024  11.059  1.00  0.85           C  
ATOM   4360  O   ASP A 298     -22.777 -10.139  12.242  1.00  0.85           O  
ATOM   4361  CB  ASP A 298     -20.358  -8.689  11.581  1.00  0.85           C  
ATOM   4362  CG  ASP A 298     -19.388  -9.889  11.729  1.00  0.85           C  
ATOM   4363  OD1 ASP A 298     -19.760 -10.971  11.404  1.00  0.85           O  
ATOM   4364  OD2 ASP A 298     -18.251  -9.682  12.157  1.00  0.85           O  
ATOM   4365  H   ASP A 298     -22.669  -7.282  11.538  1.00  0.85           H  
ATOM   4366  HA  ASP A 298     -21.206  -9.069   9.628  1.00  0.85           H  
ATOM   4367 1HB  ASP A 298     -19.779  -7.821  11.256  1.00  0.85           H  
ATOM   4368 2HB  ASP A 298     -20.758  -8.456  12.546  1.00  0.85           H  
ATOM   4369  N   ALA A 299     -22.942 -10.798  10.075  1.00  0.92           N  
ATOM   4370  CA  ALA A 299     -23.960 -11.834  10.301  1.00  0.92           C  
ATOM   4371  C   ALA A 299     -23.394 -13.129  10.876  1.00  0.92           C  
ATOM   4372  O   ALA A 299     -22.331 -13.592  10.477  1.00  0.92           O  
ATOM   4373  CB  ALA A 299     -24.670 -12.132   9.001  1.00  0.92           C  
ATOM   4374  H   ALA A 299     -22.575 -10.671   9.129  1.00  0.92           H  
ATOM   4375  HA  ALA A 299     -24.679 -11.443  10.996  1.00  0.92           H  
ATOM   4376 1HB  ALA A 299     -25.451 -12.870   9.175  1.00  0.92           H  
ATOM   4377 2HB  ALA A 299     -25.115 -11.219   8.606  1.00  0.92           H  
ATOM   4378 3HB  ALA A 299     -23.959 -12.522   8.288  1.00  0.92           H  
ATOM   4379  N   ALA A 300     -24.144 -13.790  11.763  1.00  1.00           N  
ATOM   4380  CA  ALA A 300     -23.669 -15.039  12.364  1.00  1.00           C  
ATOM   4381  C   ALA A 300     -23.954 -16.275  11.515  1.00  1.00           C  
ATOM   4382  O   ALA A 300     -24.544 -17.255  11.992  1.00  1.00           O  
ATOM   4383  CB  ALA A 300     -24.349 -15.195  13.693  1.00  1.00           C  
ATOM   4384  H   ALA A 300     -25.048 -13.427  12.072  1.00  1.00           H  
ATOM   4385  HA  ALA A 300     -22.591 -14.948  12.503  1.00  1.00           H  
ATOM   4386 1HB  ALA A 300     -23.973 -16.073  14.200  1.00  1.00           H  
ATOM   4387 2HB  ALA A 300     -24.170 -14.322  14.279  1.00  1.00           H  
ATOM   4388 3HB  ALA A 300     -25.412 -15.295  13.548  1.00  1.00           H  
ATOM   4389  N   SER A 301     -23.496 -16.270  10.278  1.00  1.06           N  
ATOM   4390  CA  SER A 301     -23.859 -17.347   9.358  1.00  1.06           C  
ATOM   4391  C   SER A 301     -23.294 -18.716   9.698  1.00  1.06           C  
ATOM   4392  O   SER A 301     -23.830 -19.740   9.271  1.00  1.06           O  
ATOM   4393  CB  SER A 301     -23.466 -16.980   7.972  1.00  1.06           C  
ATOM   4394  OG  SER A 301     -22.063 -16.954   7.842  1.00  1.06           O  
ATOM   4395  H   SER A 301     -22.952 -15.459   9.974  1.00  1.06           H  
ATOM   4396  HA  SER A 301     -24.938 -17.440   9.374  1.00  1.06           H  
ATOM   4397 1HB  SER A 301     -23.890 -17.707   7.300  1.00  1.06           H  
ATOM   4398 2HB  SER A 301     -23.886 -16.011   7.713  1.00  1.06           H  
ATOM   4399  HG  SER A 301     -21.881 -16.763   6.893  1.00  1.06           H  
ATOM   4400  N   SER A 302     -22.225 -18.752  10.488  1.00  1.10           N  
ATOM   4401  CA  SER A 302     -21.635 -20.021  10.888  1.00  1.10           C  
ATOM   4402  C   SER A 302     -22.369 -20.626  12.082  1.00  1.10           C  
ATOM   4403  O   SER A 302     -22.110 -21.772  12.454  1.00  1.10           O  
ATOM   4404  CB  SER A 302     -20.173 -19.850  11.215  1.00  1.10           C  
ATOM   4405  OG  SER A 302     -20.004 -19.079  12.376  1.00  1.10           O  
ATOM   4406  H   SER A 302     -21.818 -17.881  10.801  1.00  1.10           H  
ATOM   4407  HA  SER A 302     -21.719 -20.715  10.049  1.00  1.10           H  
ATOM   4408 1HB  SER A 302     -19.719 -20.829  11.358  1.00  1.10           H  
ATOM   4409 2HB  SER A 302     -19.662 -19.370  10.377  1.00  1.10           H  
ATOM   4410  HG  SER A 302     -20.551 -19.497  13.053  1.00  1.10           H  
ATOM   4411  N   GLU A 303     -23.258 -19.840  12.702  1.00  1.11           N  
ATOM   4412  CA  GLU A 303     -24.026 -20.286  13.856  1.00  1.11           C  
ATOM   4413  C   GLU A 303     -25.449 -20.647  13.443  1.00  1.11           C  
ATOM   4414  O   GLU A 303     -26.006 -21.638  13.916  1.00  1.11           O  
ATOM   4415  CB  GLU A 303     -24.060 -19.208  14.947  1.00  1.11           C  
ATOM   4416  CG  GLU A 303     -22.695 -18.855  15.586  1.00  1.11           C  
ATOM   4417  CD  GLU A 303     -22.168 -19.935  16.529  1.00  1.11           C  
ATOM   4418  OE1 GLU A 303     -22.875 -20.319  17.446  1.00  1.11           O  
ATOM   4419  OE2 GLU A 303     -21.048 -20.380  16.366  1.00  1.11           O  
ATOM   4420  H   GLU A 303     -23.447 -18.907  12.343  1.00  1.11           H  
ATOM   4421  HA  GLU A 303     -23.556 -21.179  14.265  1.00  1.11           H  
ATOM   4422 1HB  GLU A 303     -24.483 -18.300  14.531  1.00  1.11           H  
ATOM   4423 2HB  GLU A 303     -24.724 -19.531  15.748  1.00  1.11           H  
ATOM   4424 1HG  GLU A 303     -21.970 -18.699  14.786  1.00  1.11           H  
ATOM   4425 2HG  GLU A 303     -22.794 -17.914  16.132  1.00  1.11           H  
ATOM   4426  N   PHE A 304     -26.042 -19.854  12.541  1.00  1.09           N  
ATOM   4427  CA  PHE A 304     -27.422 -20.134  12.158  1.00  1.09           C  
ATOM   4428  C   PHE A 304     -27.601 -21.107  10.985  1.00  1.09           C  
ATOM   4429  O   PHE A 304     -28.728 -21.395  10.587  1.00  1.09           O  
ATOM   4430  CB  PHE A 304     -28.265 -18.866  11.923  1.00  1.09           C  
ATOM   4431  CG  PHE A 304     -27.827 -17.774  10.986  1.00  1.09           C  
ATOM   4432  CD1 PHE A 304     -27.991 -17.919   9.664  1.00  1.09           C  
ATOM   4433  CD2 PHE A 304     -27.361 -16.563  11.446  1.00  1.09           C  
ATOM   4434  CE1 PHE A 304     -27.667 -16.902   8.772  1.00  1.09           C  
ATOM   4435  CE2 PHE A 304     -27.041 -15.541  10.562  1.00  1.09           C  
ATOM   4436  CZ  PHE A 304     -27.191 -15.720   9.229  1.00  1.09           C  
ATOM   4437  H   PHE A 304     -25.550 -19.041  12.176  1.00  1.09           H  
ATOM   4438  HA  PHE A 304     -27.893 -20.612  13.017  1.00  1.09           H  
ATOM   4439 1HB  PHE A 304     -29.198 -19.216  11.546  1.00  1.09           H  
ATOM   4440 2HB  PHE A 304     -28.480 -18.402  12.883  1.00  1.09           H  
ATOM   4441  HD1 PHE A 304     -28.380 -18.863   9.323  1.00  1.09           H  
ATOM   4442  HD2 PHE A 304     -27.248 -16.410  12.518  1.00  1.09           H  
ATOM   4443  HE1 PHE A 304     -27.796 -17.044   7.708  1.00  1.09           H  
ATOM   4444  HE2 PHE A 304     -26.673 -14.598  10.927  1.00  1.09           H  
ATOM   4445  HZ  PHE A 304     -26.939 -14.925   8.541  1.00  1.09           H  
ATOM   4446  N   TYR A 305     -26.530 -21.625  10.405  1.00  1.04           N  
ATOM   4447  CA  TYR A 305     -26.735 -22.561   9.298  1.00  1.04           C  
ATOM   4448  C   TYR A 305     -26.947 -23.992   9.778  1.00  1.04           C  
ATOM   4449  O   TYR A 305     -26.104 -24.567  10.469  1.00  1.04           O  
ATOM   4450  CB  TYR A 305     -25.584 -22.518   8.318  1.00  1.04           C  
ATOM   4451  CG  TYR A 305     -25.748 -23.477   7.144  1.00  1.04           C  
ATOM   4452  CD1 TYR A 305     -26.715 -23.246   6.180  1.00  1.04           C  
ATOM   4453  CD2 TYR A 305     -24.903 -24.564   7.019  1.00  1.04           C  
ATOM   4454  CE1 TYR A 305     -26.832 -24.085   5.100  1.00  1.04           C  
ATOM   4455  CE2 TYR A 305     -25.015 -25.403   5.939  1.00  1.04           C  
ATOM   4456  CZ  TYR A 305     -25.967 -25.168   4.981  1.00  1.04           C  
ATOM   4457  OH  TYR A 305     -26.059 -26.009   3.897  1.00  1.04           O  
ATOM   4458  H   TYR A 305     -25.599 -21.383  10.723  1.00  1.04           H  
ATOM   4459  HA  TYR A 305     -27.631 -22.267   8.757  1.00  1.04           H  
ATOM   4460 1HB  TYR A 305     -25.478 -21.510   7.927  1.00  1.04           H  
ATOM   4461 2HB  TYR A 305     -24.655 -22.760   8.836  1.00  1.04           H  
ATOM   4462  HD1 TYR A 305     -27.381 -22.402   6.275  1.00  1.04           H  
ATOM   4463  HD2 TYR A 305     -24.136 -24.746   7.772  1.00  1.04           H  
ATOM   4464  HE1 TYR A 305     -27.594 -23.893   4.342  1.00  1.04           H  
ATOM   4465  HE2 TYR A 305     -24.339 -26.252   5.839  1.00  1.04           H  
ATOM   4466  HH  TYR A 305     -25.351 -26.659   3.938  1.00  1.04           H  
ATOM   4467  N   ASN A 306     -28.089 -24.563   9.402  1.00  0.98           N  
ATOM   4468  CA  ASN A 306     -28.447 -25.923   9.763  1.00  0.98           C  
ATOM   4469  C   ASN A 306     -28.229 -26.874   8.588  1.00  0.98           C  
ATOM   4470  O   ASN A 306     -29.121 -27.063   7.733  1.00  0.98           O  
ATOM   4471  CB  ASN A 306     -29.871 -25.986  10.266  1.00  0.98           C  
ATOM   4472  CG  ASN A 306     -30.258 -27.373  10.753  1.00  0.98           C  
ATOM   4473  OD1 ASN A 306     -29.714 -28.413  10.325  1.00  0.98           O  
ATOM   4474  ND2 ASN A 306     -31.203 -27.411  11.664  1.00  0.98           N  
ATOM   4475  H   ASN A 306     -28.739 -24.030   8.829  1.00  0.98           H  
ATOM   4476  HA  ASN A 306     -27.790 -26.250  10.569  1.00  0.98           H  
ATOM   4477 1HB  ASN A 306     -29.993 -25.275  11.088  1.00  0.98           H  
ATOM   4478 2HB  ASN A 306     -30.551 -25.678   9.470  1.00  0.98           H  
ATOM   4479 1HD2 ASN A 306     -31.507 -28.291  12.031  1.00  0.98           H  
ATOM   4480 2HD2 ASN A 306     -31.618 -26.563  11.993  1.00  0.98           H  
ATOM   4481  N   SER A 307     -27.069 -27.531   8.601  1.00  0.93           N  
ATOM   4482  CA  SER A 307     -26.602 -28.403   7.525  1.00  0.93           C  
ATOM   4483  C   SER A 307     -27.485 -29.621   7.254  1.00  0.93           C  
ATOM   4484  O   SER A 307     -27.361 -30.242   6.200  1.00  0.93           O  
ATOM   4485  CB  SER A 307     -25.184 -28.864   7.821  1.00  0.93           C  
ATOM   4486  OG  SER A 307     -25.141 -29.684   8.958  1.00  0.93           O  
ATOM   4487  H   SER A 307     -26.438 -27.348   9.374  1.00  0.93           H  
ATOM   4488  HA  SER A 307     -26.577 -27.810   6.611  1.00  0.93           H  
ATOM   4489 1HB  SER A 307     -24.798 -29.412   6.963  1.00  0.93           H  
ATOM   4490 2HB  SER A 307     -24.544 -27.996   7.971  1.00  0.93           H  
ATOM   4491  HG  SER A 307     -25.746 -30.429   8.783  1.00  0.93           H  
ATOM   4492  N   ASP A 308     -28.374 -29.972   8.189  1.00  0.89           N  
ATOM   4493  CA  ASP A 308     -29.237 -31.133   7.993  1.00  0.89           C  
ATOM   4494  C   ASP A 308     -30.530 -30.769   7.262  1.00  0.89           C  
ATOM   4495  O   ASP A 308     -31.343 -31.640   6.950  1.00  0.89           O  
ATOM   4496  CB  ASP A 308     -29.565 -31.796   9.330  1.00  0.89           C  
ATOM   4497  CG  ASP A 308     -28.335 -32.436   9.991  1.00  0.89           C  
ATOM   4498  OD1 ASP A 308     -27.397 -32.756   9.291  1.00  0.89           O  
ATOM   4499  OD2 ASP A 308     -28.350 -32.604  11.184  1.00  0.89           O  
ATOM   4500  H   ASP A 308     -28.496 -29.406   9.031  1.00  0.89           H  
ATOM   4501  HA  ASP A 308     -28.701 -31.858   7.381  1.00  0.89           H  
ATOM   4502 1HB  ASP A 308     -29.981 -31.050  10.010  1.00  0.89           H  
ATOM   4503 2HB  ASP A 308     -30.325 -32.561   9.180  1.00  0.89           H  
ATOM   4504  N   THR A 309     -30.723 -29.469   7.009  1.00  0.87           N  
ATOM   4505  CA  THR A 309     -31.905 -28.978   6.324  1.00  0.87           C  
ATOM   4506  C   THR A 309     -31.414 -28.169   5.143  1.00  0.87           C  
ATOM   4507  O   THR A 309     -32.142 -27.913   4.182  1.00  0.87           O  
ATOM   4508  CB  THR A 309     -32.740 -28.072   7.243  1.00  0.87           C  
ATOM   4509  OG1 THR A 309     -31.979 -26.904   7.566  1.00  0.87           O  
ATOM   4510  CG2 THR A 309     -33.068 -28.790   8.536  1.00  0.87           C  
ATOM   4511  H   THR A 309     -30.023 -28.779   7.274  1.00  0.87           H  
ATOM   4512  HA  THR A 309     -32.505 -29.812   5.964  1.00  0.87           H  
ATOM   4513  HB  THR A 309     -33.659 -27.780   6.738  1.00  0.87           H  
ATOM   4514  HG1 THR A 309     -31.051 -27.155   7.767  1.00  0.87           H  
ATOM   4515 1HG2 THR A 309     -33.647 -28.129   9.181  1.00  0.87           H  
ATOM   4516 2HG2 THR A 309     -33.645 -29.687   8.318  1.00  0.87           H  
ATOM   4517 3HG2 THR A 309     -32.147 -29.068   9.043  1.00  0.87           H  
ATOM   4518  N   LYS A 310     -30.141 -27.784   5.248  1.00  0.88           N  
ATOM   4519  CA  LYS A 310     -29.435 -26.906   4.318  1.00  0.88           C  
ATOM   4520  C   LYS A 310     -30.119 -25.546   4.225  1.00  0.88           C  
ATOM   4521  O   LYS A 310     -30.241 -24.958   3.146  1.00  0.88           O  
ATOM   4522  CB  LYS A 310     -29.313 -27.560   2.944  1.00  0.88           C  
ATOM   4523  CG  LYS A 310     -28.547 -28.879   2.975  1.00  0.88           C  
ATOM   4524  CD  LYS A 310     -28.372 -29.467   1.584  1.00  0.88           C  
ATOM   4525  CE  LYS A 310     -27.639 -30.801   1.644  1.00  0.88           C  
ATOM   4526  NZ  LYS A 310     -27.491 -31.413   0.295  1.00  0.88           N  
ATOM   4527  H   LYS A 310     -29.647 -28.062   6.092  1.00  0.88           H  
ATOM   4528  HA  LYS A 310     -28.433 -26.745   4.707  1.00  0.88           H  
ATOM   4529 1HB  LYS A 310     -30.297 -27.736   2.515  1.00  0.88           H  
ATOM   4530 2HB  LYS A 310     -28.781 -26.884   2.274  1.00  0.88           H  
ATOM   4531 1HG  LYS A 310     -27.565 -28.709   3.424  1.00  0.88           H  
ATOM   4532 2HG  LYS A 310     -29.082 -29.595   3.602  1.00  0.88           H  
ATOM   4533 1HD  LYS A 310     -29.350 -29.617   1.126  1.00  0.88           H  
ATOM   4534 2HD  LYS A 310     -27.801 -28.775   0.966  1.00  0.88           H  
ATOM   4535 1HE  LYS A 310     -26.650 -30.645   2.073  1.00  0.88           H  
ATOM   4536 2HE  LYS A 310     -28.196 -31.485   2.285  1.00  0.88           H  
ATOM   4537 1HZ  LYS A 310     -27.002 -32.294   0.375  1.00  0.88           H  
ATOM   4538 2HZ  LYS A 310     -28.406 -31.572  -0.105  1.00  0.88           H  
ATOM   4539 3HZ  LYS A 310     -26.966 -30.791  -0.302  1.00  0.88           H  
ATOM   4540  N   LYS A 311     -30.553 -25.068   5.390  1.00  0.92           N  
ATOM   4541  CA  LYS A 311     -31.227 -23.785   5.549  1.00  0.92           C  
ATOM   4542  C   LYS A 311     -30.619 -22.963   6.672  1.00  0.92           C  
ATOM   4543  O   LYS A 311     -29.950 -23.487   7.566  1.00  0.92           O  
ATOM   4544  CB  LYS A 311     -32.723 -23.963   5.795  1.00  0.92           C  
ATOM   4545  CG  LYS A 311     -33.497 -24.588   4.640  1.00  0.92           C  
ATOM   4546  CD  LYS A 311     -34.998 -24.592   4.908  1.00  0.92           C  
ATOM   4547  CE  LYS A 311     -35.765 -25.260   3.778  1.00  0.92           C  
ATOM   4548  NZ  LYS A 311     -37.241 -25.226   4.008  1.00  0.92           N  
ATOM   4549  H   LYS A 311     -30.376 -25.643   6.213  1.00  0.92           H  
ATOM   4550  HA  LYS A 311     -31.105 -23.214   4.627  1.00  0.92           H  
ATOM   4551 1HB  LYS A 311     -32.872 -24.592   6.670  1.00  0.92           H  
ATOM   4552 2HB  LYS A 311     -33.167 -22.994   6.011  1.00  0.92           H  
ATOM   4553 1HG  LYS A 311     -33.295 -24.025   3.729  1.00  0.92           H  
ATOM   4554 2HG  LYS A 311     -33.165 -25.610   4.492  1.00  0.92           H  
ATOM   4555 1HD  LYS A 311     -35.201 -25.123   5.839  1.00  0.92           H  
ATOM   4556 2HD  LYS A 311     -35.348 -23.561   5.008  1.00  0.92           H  
ATOM   4557 1HE  LYS A 311     -35.542 -24.754   2.846  1.00  0.92           H  
ATOM   4558 2HE  LYS A 311     -35.443 -26.300   3.702  1.00  0.92           H  
ATOM   4559 1HZ  LYS A 311     -37.711 -25.683   3.241  1.00  0.92           H  
ATOM   4560 2HZ  LYS A 311     -37.461 -25.702   4.870  1.00  0.92           H  
ATOM   4561 3HZ  LYS A 311     -37.553 -24.262   4.065  1.00  0.92           H  
ATOM   4562  N   TYR A 312     -30.855 -21.670   6.622  1.00  1.00           N  
ATOM   4563  CA  TYR A 312     -30.380 -20.754   7.635  1.00  1.00           C  
ATOM   4564  C   TYR A 312     -31.514 -20.414   8.593  1.00  1.00           C  
ATOM   4565  O   TYR A 312     -32.620 -20.098   8.162  1.00  1.00           O  
ATOM   4566  CB  TYR A 312     -29.886 -19.524   6.924  1.00  1.00           C  
ATOM   4567  CG  TYR A 312     -28.665 -19.757   6.035  1.00  1.00           C  
ATOM   4568  CD1 TYR A 312     -28.848 -20.157   4.711  1.00  1.00           C  
ATOM   4569  CD2 TYR A 312     -27.390 -19.563   6.507  1.00  1.00           C  
ATOM   4570  CE1 TYR A 312     -27.753 -20.346   3.889  1.00  1.00           C  
ATOM   4571  CE2 TYR A 312     -26.321 -19.738   5.704  1.00  1.00           C  
ATOM   4572  CZ  TYR A 312     -26.480 -20.129   4.391  1.00  1.00           C  
ATOM   4573  OH  TYR A 312     -25.361 -20.295   3.598  1.00  1.00           O  
ATOM   4574  H   TYR A 312     -31.401 -21.309   5.847  1.00  1.00           H  
ATOM   4575  HA  TYR A 312     -29.578 -21.217   8.199  1.00  1.00           H  
ATOM   4576 1HB  TYR A 312     -30.694 -19.200   6.282  1.00  1.00           H  
ATOM   4577 2HB  TYR A 312     -29.698 -18.728   7.607  1.00  1.00           H  
ATOM   4578  HD1 TYR A 312     -29.859 -20.317   4.319  1.00  1.00           H  
ATOM   4579  HD2 TYR A 312     -27.220 -19.271   7.512  1.00  1.00           H  
ATOM   4580  HE1 TYR A 312     -27.890 -20.653   2.860  1.00  1.00           H  
ATOM   4581  HE2 TYR A 312     -25.337 -19.567   6.116  1.00  1.00           H  
ATOM   4582  HH  TYR A 312     -25.615 -20.483   2.648  1.00  1.00           H  
ATOM   4583  N   GLU A 313     -31.262 -20.473   9.888  1.00  1.15           N  
ATOM   4584  CA  GLU A 313     -32.322 -20.191  10.841  1.00  1.15           C  
ATOM   4585  C   GLU A 313     -32.302 -18.767  11.359  1.00  1.15           C  
ATOM   4586  O   GLU A 313     -31.314 -18.308  11.927  1.00  1.15           O  
ATOM   4587  CB  GLU A 313     -32.227 -21.144  12.038  1.00  1.15           C  
ATOM   4588  CG  GLU A 313     -33.355 -20.983  13.069  1.00  1.15           C  
ATOM   4589  CD  GLU A 313     -33.260 -21.947  14.244  1.00  1.15           C  
ATOM   4590  OE1 GLU A 313     -32.398 -22.798  14.237  1.00  1.15           O  
ATOM   4591  OE2 GLU A 313     -34.055 -21.819  15.152  1.00  1.15           O  
ATOM   4592  H   GLU A 313     -30.341 -20.740  10.218  1.00  1.15           H  
ATOM   4593  HA  GLU A 313     -33.281 -20.351  10.353  1.00  1.15           H  
ATOM   4594 1HB  GLU A 313     -32.206 -22.157  11.689  1.00  1.15           H  
ATOM   4595 2HB  GLU A 313     -31.284 -20.966  12.556  1.00  1.15           H  
ATOM   4596 1HG  GLU A 313     -33.334 -19.965  13.456  1.00  1.15           H  
ATOM   4597 2HG  GLU A 313     -34.311 -21.126  12.559  1.00  1.15           H  
ATOM   4598  N   ILE A 314     -33.421 -18.086  11.227  1.00  1.34           N  
ATOM   4599  CA  ILE A 314     -33.528 -16.777  11.819  1.00  1.34           C  
ATOM   4600  C   ILE A 314     -34.499 -16.895  12.981  1.00  1.34           C  
ATOM   4601  O   ILE A 314     -35.723 -16.877  12.810  1.00  1.34           O  
ATOM   4602  CB  ILE A 314     -33.964 -15.711  10.799  1.00  1.34           C  
ATOM   4603  CG1 ILE A 314     -32.963 -15.584   9.660  1.00  1.34           C  
ATOM   4604  CG2 ILE A 314     -34.153 -14.421  11.467  1.00  1.34           C  
ATOM   4605  CD1 ILE A 314     -33.444 -14.613   8.606  1.00  1.34           C  
ATOM   4606  H   ILE A 314     -34.211 -18.494  10.728  1.00  1.34           H  
ATOM   4607  HA  ILE A 314     -32.563 -16.476  12.214  1.00  1.34           H  
ATOM   4608  HB  ILE A 314     -34.912 -16.018  10.351  1.00  1.34           H  
ATOM   4609 1HG1 ILE A 314     -32.010 -15.230  10.055  1.00  1.34           H  
ATOM   4610 2HG1 ILE A 314     -32.801 -16.559   9.206  1.00  1.34           H  
ATOM   4611 1HG2 ILE A 314     -34.488 -13.676  10.748  1.00  1.34           H  
ATOM   4612 2HG2 ILE A 314     -34.901 -14.557  12.227  1.00  1.34           H  
ATOM   4613 3HG2 ILE A 314     -33.209 -14.098  11.915  1.00  1.34           H  
ATOM   4614 1HD1 ILE A 314     -32.719 -14.526   7.815  1.00  1.34           H  
ATOM   4615 2HD1 ILE A 314     -34.391 -14.944   8.194  1.00  1.34           H  
ATOM   4616 3HD1 ILE A 314     -33.584 -13.647   9.068  1.00  1.34           H  
ATOM   4617  N   THR A 315     -33.944 -16.992  14.188  1.00  1.54           N  
ATOM   4618  CA  THR A 315     -34.756 -17.246  15.370  1.00  1.54           C  
ATOM   4619  C   THR A 315     -35.722 -16.110  15.618  1.00  1.54           C  
ATOM   4620  O   THR A 315     -36.894 -16.344  15.899  1.00  1.54           O  
ATOM   4621  CB  THR A 315     -33.913 -17.475  16.634  1.00  1.54           C  
ATOM   4622  OG1 THR A 315     -33.072 -18.627  16.461  1.00  1.54           O  
ATOM   4623  CG2 THR A 315     -34.822 -17.694  17.818  1.00  1.54           C  
ATOM   4624  H   THR A 315     -32.938 -16.952  14.268  1.00  1.54           H  
ATOM   4625  HA  THR A 315     -35.337 -18.152  15.196  1.00  1.54           H  
ATOM   4626  HB  THR A 315     -33.312 -16.620  16.827  1.00  1.54           H  
ATOM   4627  HG1 THR A 315     -33.619 -19.416  16.298  1.00  1.54           H  
ATOM   4628 1HG2 THR A 315     -34.221 -17.852  18.713  1.00  1.54           H  
ATOM   4629 2HG2 THR A 315     -35.455 -16.817  17.955  1.00  1.54           H  
ATOM   4630 3HG2 THR A 315     -35.445 -18.570  17.639  1.00  1.54           H  
ATOM   4631  N   GLN A 316     -35.255 -14.877  15.452  1.00  1.67           N  
ATOM   4632  CA  GLN A 316     -36.082 -13.699  15.688  1.00  1.67           C  
ATOM   4633  C   GLN A 316     -37.336 -13.640  14.795  1.00  1.67           C  
ATOM   4634  O   GLN A 316     -38.273 -12.902  15.101  1.00  1.67           O  
ATOM   4635  CB  GLN A 316     -35.232 -12.442  15.503  1.00  1.67           C  
ATOM   4636  CG  GLN A 316     -34.827 -12.199  14.095  1.00  1.67           C  
ATOM   4637  CD  GLN A 316     -33.801 -11.131  13.902  1.00  1.67           C  
ATOM   4638  OE1 GLN A 316     -34.070  -9.981  13.512  1.00  1.67           O  
ATOM   4639  NE2 GLN A 316     -32.574 -11.523  14.166  1.00  1.67           N  
ATOM   4640  H   GLN A 316     -34.277 -14.737  15.191  1.00  1.67           H  
ATOM   4641  HA  GLN A 316     -36.417 -13.728  16.724  1.00  1.67           H  
ATOM   4642 1HB  GLN A 316     -35.771 -11.593  15.867  1.00  1.67           H  
ATOM   4643 2HB  GLN A 316     -34.320 -12.533  16.096  1.00  1.67           H  
ATOM   4644 1HG  GLN A 316     -34.418 -13.101  13.756  1.00  1.67           H  
ATOM   4645 2HG  GLN A 316     -35.701 -11.928  13.539  1.00  1.67           H  
ATOM   4646 1HE2 GLN A 316     -31.802 -10.912  14.057  1.00  1.67           H  
ATOM   4647 2HE2 GLN A 316     -32.448 -12.488  14.467  1.00  1.67           H  
ATOM   4648  N   GLN A 317     -37.354 -14.384  13.673  1.00  1.67           N  
ATOM   4649  CA  GLN A 317     -38.516 -14.409  12.792  1.00  1.67           C  
ATOM   4650  C   GLN A 317     -39.169 -15.796  12.819  1.00  1.67           C  
ATOM   4651  O   GLN A 317     -40.126 -16.053  12.090  1.00  1.67           O  
ATOM   4652  CB  GLN A 317     -38.129 -14.056  11.344  1.00  1.67           C  
ATOM   4653  CG  GLN A 317     -37.555 -12.648  11.157  1.00  1.67           C  
ATOM   4654  CD  GLN A 317     -37.221 -12.290   9.706  1.00  1.67           C  
ATOM   4655  OE1 GLN A 317     -36.809 -13.129   8.900  1.00  1.67           O  
ATOM   4656  NE2 GLN A 317     -37.417 -11.015   9.372  1.00  1.67           N  
ATOM   4657  H   GLN A 317     -36.583 -15.007  13.447  1.00  1.67           H  
ATOM   4658  HA  GLN A 317     -39.247 -13.686  13.149  1.00  1.67           H  
ATOM   4659 1HB  GLN A 317     -37.379 -14.774  10.992  1.00  1.67           H  
ATOM   4660 2HB  GLN A 317     -39.000 -14.160  10.699  1.00  1.67           H  
ATOM   4661 1HG  GLN A 317     -38.266 -11.918  11.544  1.00  1.67           H  
ATOM   4662 2HG  GLN A 317     -36.639 -12.595  11.703  1.00  1.67           H  
ATOM   4663 1HE2 GLN A 317     -37.249 -10.703   8.436  1.00  1.67           H  
ATOM   4664 2HE2 GLN A 317     -37.755 -10.366  10.058  1.00  1.67           H  
ATOM   4665  N   LYS A 318     -38.618 -16.700  13.640  1.00  1.53           N  
ATOM   4666  CA  LYS A 318     -39.043 -18.097  13.736  1.00  1.53           C  
ATOM   4667  C   LYS A 318     -39.123 -18.797  12.375  1.00  1.53           C  
ATOM   4668  O   LYS A 318     -40.113 -19.475  12.085  1.00  1.53           O  
ATOM   4669  CB  LYS A 318     -40.371 -18.204  14.479  1.00  1.53           C  
ATOM   4670  CG  LYS A 318     -40.290 -17.721  15.925  1.00  1.53           C  
ATOM   4671  CD  LYS A 318     -41.604 -17.919  16.667  1.00  1.53           C  
ATOM   4672  CE  LYS A 318     -41.502 -17.424  18.105  1.00  1.53           C  
ATOM   4673  NZ  LYS A 318     -42.787 -17.583  18.841  1.00  1.53           N  
ATOM   4674  H   LYS A 318     -37.873 -16.412  14.264  1.00  1.53           H  
ATOM   4675  HA  LYS A 318     -38.292 -18.624  14.326  1.00  1.53           H  
ATOM   4676 1HB  LYS A 318     -41.132 -17.619  13.964  1.00  1.53           H  
ATOM   4677 2HB  LYS A 318     -40.701 -19.242  14.486  1.00  1.53           H  
ATOM   4678 1HG  LYS A 318     -39.500 -18.268  16.442  1.00  1.53           H  
ATOM   4679 2HG  LYS A 318     -40.027 -16.660  15.936  1.00  1.53           H  
ATOM   4680 1HD  LYS A 318     -42.399 -17.374  16.156  1.00  1.53           H  
ATOM   4681 2HD  LYS A 318     -41.861 -18.978  16.676  1.00  1.53           H  
ATOM   4682 1HE  LYS A 318     -40.726 -17.989  18.621  1.00  1.53           H  
ATOM   4683 2HE  LYS A 318     -41.225 -16.370  18.100  1.00  1.53           H  
ATOM   4684 1HZ  LYS A 318     -42.679 -17.245  19.787  1.00  1.53           H  
ATOM   4685 2HZ  LYS A 318     -43.511 -17.054  18.376  1.00  1.53           H  
ATOM   4686 3HZ  LYS A 318     -43.046 -18.560  18.861  1.00  1.53           H  
ATOM   4687  N   GLU A 319     -38.073 -18.660  11.553  1.00  1.32           N  
ATOM   4688  CA  GLU A 319     -38.103 -19.234  10.202  1.00  1.32           C  
ATOM   4689  C   GLU A 319     -36.769 -19.782   9.670  1.00  1.32           C  
ATOM   4690  O   GLU A 319     -35.701 -19.218   9.908  1.00  1.32           O  
ATOM   4691  CB  GLU A 319     -38.641 -18.166   9.226  1.00  1.32           C  
ATOM   4692  CG  GLU A 319     -38.850 -18.643   7.763  1.00  1.32           C  
ATOM   4693  CD  GLU A 319     -39.500 -17.601   6.856  1.00  1.32           C  
ATOM   4694  OE1 GLU A 319     -39.805 -16.534   7.319  1.00  1.32           O  
ATOM   4695  OE2 GLU A 319     -39.704 -17.891   5.704  1.00  1.32           O  
ATOM   4696  H   GLU A 319     -37.277 -18.101  11.870  1.00  1.32           H  
ATOM   4697  HA  GLU A 319     -38.809 -20.065  10.215  1.00  1.32           H  
ATOM   4698 1HB  GLU A 319     -39.597 -17.790   9.597  1.00  1.32           H  
ATOM   4699 2HB  GLU A 319     -37.950 -17.321   9.207  1.00  1.32           H  
ATOM   4700 1HG  GLU A 319     -37.885 -18.896   7.334  1.00  1.32           H  
ATOM   4701 2HG  GLU A 319     -39.457 -19.545   7.769  1.00  1.32           H  
ATOM   4702  N   PHE A 320     -36.852 -20.900   8.940  1.00  1.11           N  
ATOM   4703  CA  PHE A 320     -35.707 -21.476   8.221  1.00  1.11           C  
ATOM   4704  C   PHE A 320     -35.748 -21.057   6.755  1.00  1.11           C  
ATOM   4705  O   PHE A 320     -36.749 -21.278   6.070  1.00  1.11           O  
ATOM   4706  CB  PHE A 320     -35.675 -22.989   8.327  1.00  1.11           C  
ATOM   4707  CG  PHE A 320     -35.271 -23.512   9.646  1.00  1.11           C  
ATOM   4708  CD1 PHE A 320     -36.173 -23.648  10.683  1.00  1.11           C  
ATOM   4709  CD2 PHE A 320     -33.954 -23.911   9.841  1.00  1.11           C  
ATOM   4710  CE1 PHE A 320     -35.763 -24.161  11.898  1.00  1.11           C  
ATOM   4711  CE2 PHE A 320     -33.550 -24.428  11.042  1.00  1.11           C  
ATOM   4712  CZ  PHE A 320     -34.451 -24.551  12.076  1.00  1.11           C  
ATOM   4713  H   PHE A 320     -37.759 -21.331   8.828  1.00  1.11           H  
ATOM   4714  HA  PHE A 320     -34.792 -21.088   8.658  1.00  1.11           H  
ATOM   4715 1HB  PHE A 320     -36.654 -23.393   8.083  1.00  1.11           H  
ATOM   4716 2HB  PHE A 320     -34.978 -23.370   7.602  1.00  1.11           H  
ATOM   4717  HD1 PHE A 320     -37.210 -23.343  10.538  1.00  1.11           H  
ATOM   4718  HD2 PHE A 320     -33.236 -23.810   9.024  1.00  1.11           H  
ATOM   4719  HE1 PHE A 320     -36.473 -24.259  12.719  1.00  1.11           H  
ATOM   4720  HE2 PHE A 320     -32.517 -24.730  11.184  1.00  1.11           H  
ATOM   4721  HZ  PHE A 320     -34.125 -24.951  13.037  1.00  1.11           H  
ATOM   4722  N   LEU A 321     -34.657 -20.454   6.290  1.00  0.94           N  
ATOM   4723  CA  LEU A 321     -34.574 -19.879   4.954  1.00  0.94           C  
ATOM   4724  C   LEU A 321     -33.533 -20.543   4.051  1.00  0.94           C  
ATOM   4725  O   LEU A 321     -32.445 -20.930   4.478  1.00  0.94           O  
ATOM   4726  CB  LEU A 321     -34.188 -18.397   5.098  1.00  0.94           C  
ATOM   4727  CG  LEU A 321     -35.227 -17.447   5.724  1.00  0.94           C  
ATOM   4728  CD1 LEU A 321     -35.127 -17.559   7.224  1.00  0.94           C  
ATOM   4729  CD2 LEU A 321     -34.961 -15.998   5.282  1.00  0.94           C  
ATOM   4730  H   LEU A 321     -33.871 -20.336   6.918  1.00  0.94           H  
ATOM   4731  HA  LEU A 321     -35.551 -19.962   4.476  1.00  0.94           H  
ATOM   4732 1HB  LEU A 321     -33.315 -18.363   5.744  1.00  0.94           H  
ATOM   4733 2HB  LEU A 321     -33.898 -18.008   4.128  1.00  0.94           H  
ATOM   4734  HG  LEU A 321     -36.234 -17.747   5.417  1.00  0.94           H  
ATOM   4735 1HD1 LEU A 321     -35.858 -16.902   7.699  1.00  0.94           H  
ATOM   4736 2HD1 LEU A 321     -35.311 -18.550   7.527  1.00  0.94           H  
ATOM   4737 3HD1 LEU A 321     -34.135 -17.283   7.528  1.00  0.94           H  
ATOM   4738 1HD2 LEU A 321     -35.703 -15.343   5.741  1.00  0.94           H  
ATOM   4739 2HD2 LEU A 321     -33.979 -15.689   5.592  1.00  0.94           H  
ATOM   4740 3HD2 LEU A 321     -35.031 -15.919   4.212  1.00  0.94           H  
ATOM   4741  N   THR A 322     -33.845 -20.640   2.773  1.00  0.83           N  
ATOM   4742  CA  THR A 322     -32.887 -21.165   1.807  1.00  0.83           C  
ATOM   4743  C   THR A 322     -31.885 -20.085   1.498  1.00  0.83           C  
ATOM   4744  O   THR A 322     -32.084 -18.944   1.908  1.00  0.83           O  
ATOM   4745  CB  THR A 322     -33.573 -21.588   0.512  1.00  0.83           C  
ATOM   4746  OG1 THR A 322     -34.191 -20.427  -0.096  1.00  0.83           O  
ATOM   4747  CG2 THR A 322     -34.623 -22.631   0.806  1.00  0.83           C  
ATOM   4748  H   THR A 322     -34.774 -20.333   2.460  1.00  0.83           H  
ATOM   4749  HA  THR A 322     -32.363 -22.019   2.241  1.00  0.83           H  
ATOM   4750  HB  THR A 322     -32.835 -21.997  -0.174  1.00  0.83           H  
ATOM   4751  HG1 THR A 322     -35.036 -20.247   0.372  1.00  0.83           H  
ATOM   4752 1HG2 THR A 322     -35.115 -22.927  -0.121  1.00  0.83           H  
ATOM   4753 2HG2 THR A 322     -34.145 -23.498   1.259  1.00  0.83           H  
ATOM   4754 3HG2 THR A 322     -35.362 -22.217   1.494  1.00  0.83           H  
ATOM   4755  N   SER A 323     -30.817 -20.407   0.776  1.00  0.76           N  
ATOM   4756  CA  SER A 323     -29.843 -19.368   0.481  1.00  0.76           C  
ATOM   4757  C   SER A 323     -30.500 -18.220  -0.282  1.00  0.76           C  
ATOM   4758  O   SER A 323     -30.251 -17.060   0.033  1.00  0.76           O  
ATOM   4759  CB  SER A 323     -28.692 -19.940  -0.312  1.00  0.76           C  
ATOM   4760  OG  SER A 323     -28.030 -20.910   0.452  1.00  0.76           O  
ATOM   4761  H   SER A 323     -30.675 -21.355   0.455  1.00  0.76           H  
ATOM   4762  HA  SER A 323     -29.455 -18.978   1.425  1.00  0.76           H  
ATOM   4763 1HB  SER A 323     -29.039 -20.368  -1.251  1.00  0.76           H  
ATOM   4764 2HB  SER A 323     -27.997 -19.135  -0.551  1.00  0.76           H  
ATOM   4765  HG  SER A 323     -27.059 -20.831   0.277  1.00  0.76           H  
ATOM   4766  N   GLU A 324     -31.382 -18.527  -1.245  1.00  0.72           N  
ATOM   4767  CA  GLU A 324     -32.047 -17.458  -1.993  1.00  0.72           C  
ATOM   4768  C   GLU A 324     -32.905 -16.605  -1.063  1.00  0.72           C  
ATOM   4769  O   GLU A 324     -32.936 -15.374  -1.187  1.00  0.72           O  
ATOM   4770  CB  GLU A 324     -32.943 -18.032  -3.103  1.00  0.72           C  
ATOM   4771  CG  GLU A 324     -32.206 -18.665  -4.285  1.00  0.72           C  
ATOM   4772  CD  GLU A 324     -33.132 -19.297  -5.309  1.00  0.72           C  
ATOM   4773  OE1 GLU A 324     -34.315 -19.337  -5.072  1.00  0.72           O  
ATOM   4774  OE2 GLU A 324     -32.649 -19.742  -6.326  1.00  0.72           O  
ATOM   4775  H   GLU A 324     -31.578 -19.494  -1.457  1.00  0.72           H  
ATOM   4776  HA  GLU A 324     -31.285 -16.820  -2.443  1.00  0.72           H  
ATOM   4777 1HB  GLU A 324     -33.599 -18.792  -2.674  1.00  0.72           H  
ATOM   4778 2HB  GLU A 324     -33.579 -17.240  -3.496  1.00  0.72           H  
ATOM   4779 1HG  GLU A 324     -31.653 -17.882  -4.788  1.00  0.72           H  
ATOM   4780 2HG  GLU A 324     -31.497 -19.405  -3.917  1.00  0.72           H  
ATOM   4781  N   GLU A 325     -33.593 -17.255  -0.118  1.00  0.70           N  
ATOM   4782  CA  GLU A 325     -34.428 -16.517   0.822  1.00  0.70           C  
ATOM   4783  C   GLU A 325     -33.568 -15.649   1.751  1.00  0.70           C  
ATOM   4784  O   GLU A 325     -33.951 -14.521   2.070  1.00  0.70           O  
ATOM   4785  CB  GLU A 325     -35.336 -17.488   1.562  1.00  0.70           C  
ATOM   4786  CG  GLU A 325     -36.401 -18.104   0.667  1.00  0.70           C  
ATOM   4787  CD  GLU A 325     -37.139 -19.253   1.284  1.00  0.70           C  
ATOM   4788  OE1 GLU A 325     -36.539 -19.990   2.044  1.00  0.70           O  
ATOM   4789  OE2 GLU A 325     -38.300 -19.410   0.991  1.00  0.70           O  
ATOM   4790  H   GLU A 325     -33.553 -18.278  -0.063  1.00  0.70           H  
ATOM   4791  HA  GLU A 325     -35.070 -15.847   0.251  1.00  0.70           H  
ATOM   4792 1HB  GLU A 325     -34.745 -18.277   1.974  1.00  0.70           H  
ATOM   4793 2HB  GLU A 325     -35.840 -16.984   2.375  1.00  0.70           H  
ATOM   4794 1HG  GLU A 325     -37.122 -17.328   0.414  1.00  0.70           H  
ATOM   4795 2HG  GLU A 325     -35.932 -18.430  -0.260  1.00  0.70           H  
ATOM   4796  N   MET A 326     -32.393 -16.147   2.162  1.00  0.69           N  
ATOM   4797  CA  MET A 326     -31.502 -15.324   2.976  1.00  0.69           C  
ATOM   4798  C   MET A 326     -31.005 -14.131   2.196  1.00  0.69           C  
ATOM   4799  O   MET A 326     -30.837 -13.040   2.744  1.00  0.69           O  
ATOM   4800  CB  MET A 326     -30.296 -16.084   3.466  1.00  0.69           C  
ATOM   4801  CG  MET A 326     -30.518 -17.034   4.537  1.00  0.69           C  
ATOM   4802  SD  MET A 326     -31.219 -16.262   5.994  1.00  0.69           S  
ATOM   4803  CE  MET A 326     -29.976 -15.053   6.381  1.00  0.69           C  
ATOM   4804  H   MET A 326     -32.130 -17.098   1.908  1.00  0.69           H  
ATOM   4805  HA  MET A 326     -32.059 -14.963   3.836  1.00  0.69           H  
ATOM   4806 1HB  MET A 326     -29.896 -16.653   2.631  1.00  0.69           H  
ATOM   4807 2HB  MET A 326     -29.535 -15.379   3.792  1.00  0.69           H  
ATOM   4808 1HG  MET A 326     -31.171 -17.845   4.201  1.00  0.69           H  
ATOM   4809 2HG  MET A 326     -29.557 -17.438   4.798  1.00  0.69           H  
ATOM   4810 1HE  MET A 326     -30.261 -14.500   7.277  1.00  0.69           H  
ATOM   4811 2HE  MET A 326     -29.026 -15.540   6.544  1.00  0.69           H  
ATOM   4812 3HE  MET A 326     -29.884 -14.363   5.548  1.00  0.69           H  
ATOM   4813  N   VAL A 327     -30.805 -14.302   0.897  1.00  0.68           N  
ATOM   4814  CA  VAL A 327     -30.368 -13.166   0.128  1.00  0.68           C  
ATOM   4815  C   VAL A 327     -31.481 -12.128   0.171  1.00  0.68           C  
ATOM   4816  O   VAL A 327     -31.206 -10.954   0.422  1.00  0.68           O  
ATOM   4817  CB  VAL A 327     -30.025 -13.540  -1.319  1.00  0.68           C  
ATOM   4818  CG1 VAL A 327     -29.757 -12.277  -2.102  1.00  0.68           C  
ATOM   4819  CG2 VAL A 327     -28.790 -14.460  -1.368  1.00  0.68           C  
ATOM   4820  H   VAL A 327     -30.917 -15.221   0.466  1.00  0.68           H  
ATOM   4821  HA  VAL A 327     -29.478 -12.747   0.593  1.00  0.68           H  
ATOM   4822  HB  VAL A 327     -30.870 -14.050  -1.772  1.00  0.68           H  
ATOM   4823 1HG1 VAL A 327     -29.515 -12.552  -3.121  1.00  0.68           H  
ATOM   4824 2HG1 VAL A 327     -30.644 -11.641  -2.085  1.00  0.68           H  
ATOM   4825 3HG1 VAL A 327     -28.924 -11.740  -1.661  1.00  0.68           H  
ATOM   4826 1HG2 VAL A 327     -28.577 -14.707  -2.390  1.00  0.68           H  
ATOM   4827 2HG2 VAL A 327     -27.952 -13.983  -0.952  1.00  0.68           H  
ATOM   4828 3HG2 VAL A 327     -28.974 -15.350  -0.825  1.00  0.68           H  
ATOM   4829  N   GLU A 328     -32.741 -12.561  -0.017  1.00  0.68           N  
ATOM   4830  CA  GLU A 328     -33.866 -11.625   0.042  1.00  0.68           C  
ATOM   4831  C   GLU A 328     -33.929 -10.945   1.417  1.00  0.68           C  
ATOM   4832  O   GLU A 328     -34.213  -9.752   1.514  1.00  0.68           O  
ATOM   4833  CB  GLU A 328     -35.202 -12.313  -0.250  1.00  0.68           C  
ATOM   4834  CG  GLU A 328     -36.386 -11.325  -0.354  1.00  0.68           C  
ATOM   4835  CD  GLU A 328     -36.307 -10.449  -1.596  1.00  0.68           C  
ATOM   4836  OE1 GLU A 328     -35.717 -10.891  -2.560  1.00  0.68           O  
ATOM   4837  OE2 GLU A 328     -36.800  -9.335  -1.580  1.00  0.68           O  
ATOM   4838  H   GLU A 328     -32.906 -13.549  -0.226  1.00  0.68           H  
ATOM   4839  HA  GLU A 328     -33.705 -10.855  -0.714  1.00  0.68           H  
ATOM   4840 1HB  GLU A 328     -35.130 -12.875  -1.179  1.00  0.68           H  
ATOM   4841 2HB  GLU A 328     -35.426 -13.023   0.546  1.00  0.68           H  
ATOM   4842 1HG  GLU A 328     -37.319 -11.888  -0.375  1.00  0.68           H  
ATOM   4843 2HG  GLU A 328     -36.393 -10.693   0.532  1.00  0.68           H  
ATOM   4844  N   TYR A 329     -33.652 -11.695   2.491  1.00  0.68           N  
ATOM   4845  CA  TYR A 329     -33.630 -11.119   3.836  1.00  0.68           C  
ATOM   4846  C   TYR A 329     -32.653  -9.950   3.903  1.00  0.68           C  
ATOM   4847  O   TYR A 329     -33.013  -8.855   4.354  1.00  0.68           O  
ATOM   4848  CB  TYR A 329     -33.277 -12.199   4.881  1.00  0.68           C  
ATOM   4849  CG  TYR A 329     -32.955 -11.696   6.269  1.00  0.68           C  
ATOM   4850  CD1 TYR A 329     -33.943 -11.311   7.162  1.00  0.68           C  
ATOM   4851  CD2 TYR A 329     -31.622 -11.651   6.645  1.00  0.68           C  
ATOM   4852  CE1 TYR A 329     -33.586 -10.863   8.431  1.00  0.68           C  
ATOM   4853  CE2 TYR A 329     -31.268 -11.219   7.896  1.00  0.68           C  
ATOM   4854  CZ  TYR A 329     -32.239 -10.822   8.790  1.00  0.68           C  
ATOM   4855  OH  TYR A 329     -31.870 -10.373  10.035  1.00  0.68           O  
ATOM   4856  H   TYR A 329     -33.473 -12.689   2.363  1.00  0.68           H  
ATOM   4857  HA  TYR A 329     -34.622 -10.737   4.065  1.00  0.68           H  
ATOM   4858 1HB  TYR A 329     -34.103 -12.906   4.958  1.00  0.68           H  
ATOM   4859 2HB  TYR A 329     -32.425 -12.753   4.544  1.00  0.68           H  
ATOM   4860  HD1 TYR A 329     -34.994 -11.355   6.873  1.00  0.68           H  
ATOM   4861  HD2 TYR A 329     -30.851 -11.961   5.938  1.00  0.68           H  
ATOM   4862  HE1 TYR A 329     -34.354 -10.553   9.138  1.00  0.68           H  
ATOM   4863  HE2 TYR A 329     -30.217 -11.183   8.182  1.00  0.68           H  
ATOM   4864  HH  TYR A 329     -32.645 -10.031  10.489  1.00  0.68           H  
ATOM   4865  N   TYR A 330     -31.432 -10.168   3.425  1.00  0.69           N  
ATOM   4866  CA  TYR A 330     -30.433  -9.115   3.437  1.00  0.69           C  
ATOM   4867  C   TYR A 330     -30.859  -7.958   2.532  1.00  0.69           C  
ATOM   4868  O   TYR A 330     -30.675  -6.790   2.886  1.00  0.69           O  
ATOM   4869  CB  TYR A 330     -29.086  -9.678   3.038  1.00  0.69           C  
ATOM   4870  CG  TYR A 330     -28.510 -10.584   4.092  1.00  0.69           C  
ATOM   4871  CD1 TYR A 330     -28.205 -11.882   3.779  1.00  0.69           C  
ATOM   4872  CD2 TYR A 330     -28.317 -10.120   5.376  1.00  0.69           C  
ATOM   4873  CE1 TYR A 330     -27.707 -12.713   4.725  1.00  0.69           C  
ATOM   4874  CE2 TYR A 330     -27.814 -10.950   6.341  1.00  0.69           C  
ATOM   4875  CZ  TYR A 330     -27.513 -12.243   6.017  1.00  0.69           C  
ATOM   4876  OH  TYR A 330     -27.027 -13.075   6.965  1.00  0.69           O  
ATOM   4877  H   TYR A 330     -31.201 -11.097   3.062  1.00  0.69           H  
ATOM   4878  HA  TYR A 330     -30.352  -8.730   4.452  1.00  0.69           H  
ATOM   4879 1HB  TYR A 330     -29.209 -10.264   2.126  1.00  0.69           H  
ATOM   4880 2HB  TYR A 330     -28.385  -8.876   2.838  1.00  0.69           H  
ATOM   4881  HD1 TYR A 330     -28.371 -12.247   2.768  1.00  0.69           H  
ATOM   4882  HD2 TYR A 330     -28.562  -9.097   5.617  1.00  0.69           H  
ATOM   4883  HE1 TYR A 330     -27.474 -13.746   4.468  1.00  0.69           H  
ATOM   4884  HE2 TYR A 330     -27.661 -10.585   7.357  1.00  0.69           H  
ATOM   4885  HH  TYR A 330     -26.602 -13.841   6.525  1.00  0.69           H  
ATOM   4886  N   VAL A 331     -31.485  -8.261   1.389  1.00  0.70           N  
ATOM   4887  CA  VAL A 331     -31.966  -7.205   0.498  1.00  0.70           C  
ATOM   4888  C   VAL A 331     -32.973  -6.334   1.225  1.00  0.70           C  
ATOM   4889  O   VAL A 331     -32.907  -5.106   1.146  1.00  0.70           O  
ATOM   4890  CB  VAL A 331     -32.631  -7.779  -0.777  1.00  0.70           C  
ATOM   4891  CG1 VAL A 331     -33.325  -6.677  -1.517  1.00  0.70           C  
ATOM   4892  CG2 VAL A 331     -31.588  -8.431  -1.707  1.00  0.70           C  
ATOM   4893  H   VAL A 331     -31.603  -9.240   1.124  1.00  0.70           H  
ATOM   4894  HA  VAL A 331     -31.130  -6.575   0.208  1.00  0.70           H  
ATOM   4895  HB  VAL A 331     -33.373  -8.511  -0.485  1.00  0.70           H  
ATOM   4896 1HG1 VAL A 331     -33.810  -7.088  -2.402  1.00  0.70           H  
ATOM   4897 2HG1 VAL A 331     -34.076  -6.227  -0.868  1.00  0.70           H  
ATOM   4898 3HG1 VAL A 331     -32.597  -5.924  -1.813  1.00  0.70           H  
ATOM   4899 1HG2 VAL A 331     -32.091  -8.829  -2.581  1.00  0.70           H  
ATOM   4900 2HG2 VAL A 331     -30.869  -7.688  -2.021  1.00  0.70           H  
ATOM   4901 3HG2 VAL A 331     -31.079  -9.227  -1.198  1.00  0.70           H  
ATOM   4902  N   GLN A 332     -33.896  -6.963   1.958  1.00  0.70           N  
ATOM   4903  CA  GLN A 332     -34.885  -6.194   2.687  1.00  0.70           C  
ATOM   4904  C   GLN A 332     -34.237  -5.375   3.803  1.00  0.70           C  
ATOM   4905  O   GLN A 332     -34.634  -4.229   4.018  1.00  0.70           O  
ATOM   4906  CB  GLN A 332     -35.973  -7.109   3.249  1.00  0.70           C  
ATOM   4907  CG  GLN A 332     -36.873  -7.774   2.178  1.00  0.70           C  
ATOM   4908  CD  GLN A 332     -37.658  -6.782   1.341  1.00  0.70           C  
ATOM   4909  OE1 GLN A 332     -38.145  -5.771   1.862  1.00  0.70           O  
ATOM   4910  NE2 GLN A 332     -37.814  -7.067   0.049  1.00  0.70           N  
ATOM   4911  H   GLN A 332     -33.918  -7.981   1.981  1.00  0.70           H  
ATOM   4912  HA  GLN A 332     -35.354  -5.503   1.992  1.00  0.70           H  
ATOM   4913 1HB  GLN A 332     -35.501  -7.909   3.824  1.00  0.70           H  
ATOM   4914 2HB  GLN A 332     -36.608  -6.546   3.932  1.00  0.70           H  
ATOM   4915 1HG  GLN A 332     -36.239  -8.339   1.497  1.00  0.70           H  
ATOM   4916 2HG  GLN A 332     -37.573  -8.447   2.669  1.00  0.70           H  
ATOM   4917 1HE2 GLN A 332     -38.334  -6.452  -0.540  1.00  0.70           H  
ATOM   4918 2HE2 GLN A 332     -37.416  -7.926  -0.358  1.00  0.70           H  
ATOM   4919  N   LEU A 333     -33.193  -5.891   4.470  1.00  0.71           N  
ATOM   4920  CA  LEU A 333     -32.555  -5.057   5.489  1.00  0.71           C  
ATOM   4921  C   LEU A 333     -31.951  -3.823   4.837  1.00  0.71           C  
ATOM   4922  O   LEU A 333     -32.111  -2.709   5.340  1.00  0.71           O  
ATOM   4923  CB  LEU A 333     -31.426  -5.795   6.236  1.00  0.71           C  
ATOM   4924  CG  LEU A 333     -31.813  -6.917   7.213  1.00  0.71           C  
ATOM   4925  CD1 LEU A 333     -30.545  -7.607   7.680  1.00  0.71           C  
ATOM   4926  CD2 LEU A 333     -32.553  -6.324   8.413  1.00  0.71           C  
ATOM   4927  H   LEU A 333     -32.888  -6.851   4.295  1.00  0.71           H  
ATOM   4928  HA  LEU A 333     -33.309  -4.741   6.207  1.00  0.71           H  
ATOM   4929 1HB  LEU A 333     -30.765  -6.236   5.488  1.00  0.71           H  
ATOM   4930 2HB  LEU A 333     -30.852  -5.059   6.796  1.00  0.71           H  
ATOM   4931  HG  LEU A 333     -32.448  -7.652   6.707  1.00  0.71           H  
ATOM   4932 1HD1 LEU A 333     -30.790  -8.398   8.373  1.00  0.71           H  
ATOM   4933 2HD1 LEU A 333     -30.035  -8.018   6.828  1.00  0.71           H  
ATOM   4934 3HD1 LEU A 333     -29.906  -6.883   8.175  1.00  0.71           H  
ATOM   4935 1HD2 LEU A 333     -32.817  -7.122   9.110  1.00  0.71           H  
ATOM   4936 2HD2 LEU A 333     -31.914  -5.602   8.919  1.00  0.71           H  
ATOM   4937 3HD2 LEU A 333     -33.466  -5.824   8.079  1.00  0.71           H  
ATOM   4938  N   VAL A 334     -31.323  -4.007   3.675  1.00  0.71           N  
ATOM   4939  CA  VAL A 334     -30.699  -2.892   2.978  1.00  0.71           C  
ATOM   4940  C   VAL A 334     -31.755  -1.893   2.513  1.00  0.71           C  
ATOM   4941  O   VAL A 334     -31.578  -0.689   2.660  1.00  0.71           O  
ATOM   4942  CB  VAL A 334     -29.836  -3.395   1.798  1.00  0.71           C  
ATOM   4943  CG1 VAL A 334     -29.326  -2.223   0.972  1.00  0.71           C  
ATOM   4944  CG2 VAL A 334     -28.641  -4.193   2.346  1.00  0.71           C  
ATOM   4945  H   VAL A 334     -31.240  -4.952   3.293  1.00  0.71           H  
ATOM   4946  HA  VAL A 334     -30.036  -2.376   3.667  1.00  0.71           H  
ATOM   4947  HB  VAL A 334     -30.447  -4.033   1.153  1.00  0.71           H  
ATOM   4948 1HG1 VAL A 334     -28.727  -2.603   0.149  1.00  0.71           H  
ATOM   4949 2HG1 VAL A 334     -30.172  -1.658   0.580  1.00  0.71           H  
ATOM   4950 3HG1 VAL A 334     -28.710  -1.570   1.602  1.00  0.71           H  
ATOM   4951 1HG2 VAL A 334     -28.039  -4.556   1.517  1.00  0.71           H  
ATOM   4952 2HG2 VAL A 334     -28.038  -3.548   2.979  1.00  0.71           H  
ATOM   4953 3HG2 VAL A 334     -28.995  -5.032   2.928  1.00  0.71           H  
ATOM   4954  N   ASN A 335     -32.866  -2.373   1.961  1.00  0.72           N  
ATOM   4955  CA  ASN A 335     -33.913  -1.460   1.518  1.00  0.72           C  
ATOM   4956  C   ASN A 335     -34.552  -0.680   2.683  1.00  0.72           C  
ATOM   4957  O   ASN A 335     -34.838   0.512   2.557  1.00  0.72           O  
ATOM   4958  CB  ASN A 335     -34.981  -2.218   0.755  1.00  0.72           C  
ATOM   4959  CG  ASN A 335     -34.532  -2.671  -0.633  1.00  0.72           C  
ATOM   4960  OD1 ASN A 335     -33.537  -2.174  -1.215  1.00  0.72           O  
ATOM   4961  ND2 ASN A 335     -35.284  -3.594  -1.185  1.00  0.72           N  
ATOM   4962  H   ASN A 335     -32.977  -3.379   1.838  1.00  0.72           H  
ATOM   4963  HA  ASN A 335     -33.462  -0.726   0.850  1.00  0.72           H  
ATOM   4964 1HB  ASN A 335     -35.266  -3.101   1.332  1.00  0.72           H  
ATOM   4965 2HB  ASN A 335     -35.868  -1.595   0.657  1.00  0.72           H  
ATOM   4966 1HD2 ASN A 335     -35.089  -3.931  -2.103  1.00  0.72           H  
ATOM   4967 2HD2 ASN A 335     -36.075  -3.951  -0.684  1.00  0.72           H  
ATOM   4968  N   ARG A 336     -34.756  -1.349   3.827  1.00  0.72           N  
ATOM   4969  CA  ARG A 336     -35.346  -0.723   5.016  1.00  0.72           C  
ATOM   4970  C   ARG A 336     -34.418   0.293   5.659  1.00  0.72           C  
ATOM   4971  O   ARG A 336     -34.866   1.297   6.220  1.00  0.72           O  
ATOM   4972  CB  ARG A 336     -35.674  -1.765   6.070  1.00  0.72           C  
ATOM   4973  CG  ARG A 336     -36.829  -2.687   5.755  1.00  0.72           C  
ATOM   4974  CD  ARG A 336     -36.965  -3.732   6.798  1.00  0.72           C  
ATOM   4975  NE  ARG A 336     -38.031  -4.672   6.499  1.00  0.72           N  
ATOM   4976  CZ  ARG A 336     -38.347  -5.727   7.275  1.00  0.72           C  
ATOM   4977  NH1 ARG A 336     -37.681  -5.947   8.389  1.00  0.72           N  
ATOM   4978  NH2 ARG A 336     -39.329  -6.542   6.920  1.00  0.72           N  
ATOM   4979  H   ARG A 336     -34.522  -2.341   3.871  1.00  0.72           H  
ATOM   4980  HA  ARG A 336     -36.263  -0.218   4.717  1.00  0.72           H  
ATOM   4981 1HB  ARG A 336     -34.796  -2.396   6.217  1.00  0.72           H  
ATOM   4982 2HB  ARG A 336     -35.879  -1.271   7.020  1.00  0.72           H  
ATOM   4983 1HG  ARG A 336     -37.751  -2.108   5.735  1.00  0.72           H  
ATOM   4984 2HG  ARG A 336     -36.686  -3.162   4.789  1.00  0.72           H  
ATOM   4985 1HD  ARG A 336     -36.028  -4.291   6.867  1.00  0.72           H  
ATOM   4986 2HD  ARG A 336     -37.177  -3.268   7.761  1.00  0.72           H  
ATOM   4987  HE  ARG A 336     -38.563  -4.530   5.650  1.00  0.72           H  
ATOM   4988 1HH1 ARG A 336     -36.924  -5.323   8.683  1.00  0.72           H  
ATOM   4989 2HH1 ARG A 336     -37.915  -6.726   8.988  1.00  0.72           H  
ATOM   4990 1HH2 ARG A 336     -39.842  -6.374   6.064  1.00  0.72           H  
ATOM   4991 2HH2 ARG A 336     -39.563  -7.328   7.508  1.00  0.72           H  
ATOM   4992  N   HIS A 337     -33.126   0.022   5.559  1.00  0.71           N  
ATOM   4993  CA  HIS A 337     -32.071   0.808   6.158  1.00  0.71           C  
ATOM   4994  C   HIS A 337     -31.029   1.149   5.094  1.00  0.71           C  
ATOM   4995  O   HIS A 337     -29.939   0.585   5.117  1.00  0.71           O  
ATOM   4996  CB  HIS A 337     -31.410   0.017   7.287  1.00  0.71           C  
ATOM   4997  CG  HIS A 337     -32.340  -0.331   8.376  1.00  0.71           C  
ATOM   4998  ND1 HIS A 337     -32.729   0.581   9.307  1.00  0.71           N  
ATOM   4999  CD2 HIS A 337     -32.985  -1.484   8.676  1.00  0.71           C  
ATOM   5000  CE1 HIS A 337     -33.562   0.020  10.155  1.00  0.71           C  
ATOM   5001  NE2 HIS A 337     -33.741  -1.243   9.797  1.00  0.71           N  
ATOM   5002  H   HIS A 337     -32.848  -0.838   5.084  1.00  0.71           H  
ATOM   5003  HA  HIS A 337     -32.485   1.704   6.602  1.00  0.71           H  
ATOM   5004 1HB  HIS A 337     -31.009  -0.899   6.887  1.00  0.71           H  
ATOM   5005 2HB  HIS A 337     -30.584   0.592   7.710  1.00  0.71           H  
ATOM   5006  HD1 HIS A 337     -32.418   1.556   9.336  1.00  0.71           H  
ATOM   5007  HD2 HIS A 337     -32.989  -2.472   8.206  1.00  0.71           H  
ATOM   5008  HE1 HIS A 337     -33.969   0.603  10.969  1.00  0.71           H  
ATOM   5009  N   PRO A 338     -31.289   2.133   4.201  1.00  0.71           N  
ATOM   5010  CA  PRO A 338     -30.549   2.438   2.975  1.00  0.71           C  
ATOM   5011  C   PRO A 338     -29.099   2.797   3.228  1.00  0.71           C  
ATOM   5012  O   PRO A 338     -28.282   2.818   2.309  1.00  0.71           O  
ATOM   5013  CB  PRO A 338     -31.311   3.637   2.402  1.00  0.71           C  
ATOM   5014  CG  PRO A 338     -32.009   4.259   3.580  1.00  0.71           C  
ATOM   5015  CD  PRO A 338     -32.381   3.093   4.469  1.00  0.71           C  
ATOM   5016  HA  PRO A 338     -30.616   1.576   2.294  1.00  0.71           H  
ATOM   5017 1HB  PRO A 338     -30.607   4.325   1.911  1.00  0.71           H  
ATOM   5018 2HB  PRO A 338     -32.014   3.292   1.630  1.00  0.71           H  
ATOM   5019 1HG  PRO A 338     -31.343   4.982   4.077  1.00  0.71           H  
ATOM   5020 2HG  PRO A 338     -32.892   4.821   3.240  1.00  0.71           H  
ATOM   5021 1HD  PRO A 338     -32.372   3.465   5.494  1.00  0.71           H  
ATOM   5022 2HD  PRO A 338     -33.358   2.664   4.179  1.00  0.71           H  
ATOM   5023  N   ALA A 339     -28.783   3.125   4.472  1.00  0.71           N  
ATOM   5024  CA  ALA A 339     -27.433   3.459   4.848  1.00  0.71           C  
ATOM   5025  C   ALA A 339     -26.586   2.211   5.063  1.00  0.71           C  
ATOM   5026  O   ALA A 339     -25.391   2.322   5.316  1.00  0.71           O  
ATOM   5027  CB  ALA A 339     -27.443   4.294   6.083  1.00  0.71           C  
ATOM   5028  H   ALA A 339     -29.493   3.111   5.187  1.00  0.71           H  
ATOM   5029  HA  ALA A 339     -26.989   4.028   4.033  1.00  0.71           H  
ATOM   5030 1HB  ALA A 339     -26.446   4.579   6.357  1.00  0.71           H  
ATOM   5031 2HB  ALA A 339     -28.025   5.161   5.866  1.00  0.71           H  
ATOM   5032 3HB  ALA A 339     -27.899   3.730   6.882  1.00  0.71           H  
ATOM   5033  N   ILE A 340     -27.163   1.016   4.987  1.00  0.70           N  
ATOM   5034  CA  ILE A 340     -26.293  -0.136   5.118  1.00  0.70           C  
ATOM   5035  C   ILE A 340     -25.442  -0.173   3.868  1.00  0.70           C  
ATOM   5036  O   ILE A 340     -25.970  -0.175   2.759  1.00  0.70           O  
ATOM   5037  CB  ILE A 340     -27.049  -1.477   5.265  1.00  0.70           C  
ATOM   5038  CG1 ILE A 340     -27.856  -1.514   6.571  1.00  0.70           C  
ATOM   5039  CG2 ILE A 340     -26.044  -2.665   5.197  1.00  0.70           C  
ATOM   5040  CD1 ILE A 340     -28.838  -2.688   6.635  1.00  0.70           C  
ATOM   5041  H   ILE A 340     -28.161   0.912   4.824  1.00  0.70           H  
ATOM   5042  HA  ILE A 340     -25.666  -0.002   5.981  1.00  0.70           H  
ATOM   5043  HB  ILE A 340     -27.765  -1.563   4.451  1.00  0.70           H  
ATOM   5044 1HG1 ILE A 340     -27.160  -1.593   7.404  1.00  0.70           H  
ATOM   5045 2HG1 ILE A 340     -28.408  -0.587   6.680  1.00  0.70           H  
ATOM   5046 1HG2 ILE A 340     -26.582  -3.606   5.279  1.00  0.70           H  
ATOM   5047 2HG2 ILE A 340     -25.511  -2.641   4.251  1.00  0.70           H  
ATOM   5048 3HG2 ILE A 340     -25.326  -2.585   6.017  1.00  0.70           H  
ATOM   5049 1HD1 ILE A 340     -29.371  -2.667   7.578  1.00  0.70           H  
ATOM   5050 2HD1 ILE A 340     -29.541  -2.595   5.831  1.00  0.70           H  
ATOM   5051 3HD1 ILE A 340     -28.310  -3.626   6.539  1.00  0.70           H  
ATOM   5052  N   ILE A 341     -24.131  -0.201   4.046  1.00  0.70           N  
ATOM   5053  CA  ILE A 341     -23.219  -0.244   2.910  1.00  0.70           C  
ATOM   5054  C   ILE A 341     -22.363  -1.471   2.913  1.00  0.70           C  
ATOM   5055  O   ILE A 341     -21.544  -1.647   2.013  1.00  0.70           O  
ATOM   5056  CB  ILE A 341     -22.317   0.977   2.819  1.00  0.70           C  
ATOM   5057  CG1 ILE A 341     -21.434   1.094   4.062  1.00  0.70           C  
ATOM   5058  CG2 ILE A 341     -23.145   2.207   2.585  1.00  0.70           C  
ATOM   5059  CD1 ILE A 341     -20.364   2.158   3.910  1.00  0.70           C  
ATOM   5060  H   ILE A 341     -23.783  -0.172   5.005  1.00  0.70           H  
ATOM   5061  HA  ILE A 341     -23.809  -0.249   1.998  1.00  0.70           H  
ATOM   5062  HB  ILE A 341     -21.645   0.851   1.974  1.00  0.70           H  
ATOM   5063 1HG1 ILE A 341     -22.058   1.320   4.919  1.00  0.70           H  
ATOM   5064 2HG1 ILE A 341     -20.947   0.139   4.251  1.00  0.70           H  
ATOM   5065 1HG2 ILE A 341     -22.491   3.072   2.487  1.00  0.70           H  
ATOM   5066 2HG2 ILE A 341     -23.727   2.084   1.671  1.00  0.70           H  
ATOM   5067 3HG2 ILE A 341     -23.816   2.347   3.410  1.00  0.70           H  
ATOM   5068 1HD1 ILE A 341     -19.768   2.214   4.808  1.00  0.70           H  
ATOM   5069 2HD1 ILE A 341     -19.725   1.906   3.066  1.00  0.70           H  
ATOM   5070 3HD1 ILE A 341     -20.828   3.118   3.730  1.00  0.70           H  
ATOM   5071  N   SER A 342     -22.513  -2.299   3.934  1.00  0.70           N  
ATOM   5072  CA  SER A 342     -21.707  -3.500   4.015  1.00  0.70           C  
ATOM   5073  C   SER A 342     -22.299  -4.593   4.888  1.00  0.70           C  
ATOM   5074  O   SER A 342     -22.799  -4.326   5.987  1.00  0.70           O  
ATOM   5075  CB  SER A 342     -20.313  -3.151   4.526  1.00  0.70           C  
ATOM   5076  OG  SER A 342     -19.523  -4.293   4.668  1.00  0.70           O  
ATOM   5077  H   SER A 342     -23.200  -2.091   4.642  1.00  0.70           H  
ATOM   5078  HA  SER A 342     -21.616  -3.889   3.012  1.00  0.70           H  
ATOM   5079 1HB  SER A 342     -19.841  -2.473   3.822  1.00  0.70           H  
ATOM   5080 2HB  SER A 342     -20.383  -2.632   5.466  1.00  0.70           H  
ATOM   5081  HG  SER A 342     -19.715  -4.844   3.892  1.00  0.70           H  
ATOM   5082  N   ILE A 343     -22.226  -5.821   4.375  1.00  0.70           N  
ATOM   5083  CA  ILE A 343     -22.618  -7.017   5.114  1.00  0.70           C  
ATOM   5084  C   ILE A 343     -21.484  -8.038   5.061  1.00  0.70           C  
ATOM   5085  O   ILE A 343     -21.060  -8.466   3.975  1.00  0.70           O  
ATOM   5086  CB  ILE A 343     -23.949  -7.639   4.623  1.00  0.70           C  
ATOM   5087  CG1 ILE A 343     -25.118  -6.598   4.780  1.00  0.70           C  
ATOM   5088  CG2 ILE A 343     -24.262  -8.923   5.432  1.00  0.70           C  
ATOM   5089  CD1 ILE A 343     -26.442  -7.047   4.203  1.00  0.70           C  
ATOM   5090  H   ILE A 343     -21.807  -5.913   3.449  1.00  0.70           H  
ATOM   5091  HA  ILE A 343     -22.769  -6.741   6.152  1.00  0.70           H  
ATOM   5092  HB  ILE A 343     -23.868  -7.891   3.571  1.00  0.70           H  
ATOM   5093 1HG1 ILE A 343     -25.257  -6.390   5.838  1.00  0.70           H  
ATOM   5094 2HG1 ILE A 343     -24.840  -5.677   4.288  1.00  0.70           H  
ATOM   5095 1HG2 ILE A 343     -25.196  -9.359   5.081  1.00  0.70           H  
ATOM   5096 2HG2 ILE A 343     -23.458  -9.647   5.306  1.00  0.70           H  
ATOM   5097 3HG2 ILE A 343     -24.353  -8.670   6.492  1.00  0.70           H  
ATOM   5098 1HD1 ILE A 343     -27.191  -6.269   4.359  1.00  0.70           H  
ATOM   5099 2HD1 ILE A 343     -26.349  -7.248   3.144  1.00  0.70           H  
ATOM   5100 3HD1 ILE A 343     -26.744  -7.943   4.705  1.00  0.70           H  
ATOM   5101  N   GLU A 344     -21.019  -8.439   6.233  1.00  0.72           N  
ATOM   5102  CA  GLU A 344     -19.940  -9.392   6.310  1.00  0.72           C  
ATOM   5103  C   GLU A 344     -20.551 -10.744   6.625  1.00  0.72           C  
ATOM   5104  O   GLU A 344     -21.542 -10.830   7.363  1.00  0.72           O  
ATOM   5105  CB  GLU A 344     -18.950  -8.998   7.413  1.00  0.72           C  
ATOM   5106  CG  GLU A 344     -18.358  -7.542   7.282  1.00  0.72           C  
ATOM   5107  CD  GLU A 344     -17.312  -7.218   8.314  1.00  0.72           C  
ATOM   5108  OE1 GLU A 344     -16.995  -8.087   9.080  1.00  0.72           O  
ATOM   5109  OE2 GLU A 344     -16.829  -6.112   8.345  1.00  0.72           O  
ATOM   5110  H   GLU A 344     -21.419  -8.050   7.080  1.00  0.72           H  
ATOM   5111  HA  GLU A 344     -19.434  -9.459   5.350  1.00  0.72           H  
ATOM   5112 1HB  GLU A 344     -19.411  -9.089   8.377  1.00  0.72           H  
ATOM   5113 2HB  GLU A 344     -18.107  -9.693   7.395  1.00  0.72           H  
ATOM   5114 1HG  GLU A 344     -17.961  -7.360   6.319  1.00  0.72           H  
ATOM   5115 2HG  GLU A 344     -19.191  -6.848   7.416  1.00  0.72           H  
ATOM   5116  N   ASP A 345     -19.983 -11.790   6.039  1.00  0.73           N  
ATOM   5117  CA  ASP A 345     -20.421 -13.162   6.300  1.00  0.73           C  
ATOM   5118  C   ASP A 345     -21.933 -13.369   6.171  1.00  0.73           C  
ATOM   5119  O   ASP A 345     -22.518 -14.055   7.000  1.00  0.73           O  
ATOM   5120  CB  ASP A 345     -19.946 -13.659   7.664  1.00  0.73           C  
ATOM   5121  CG  ASP A 345     -18.426 -13.783   7.746  1.00  0.73           C  
ATOM   5122  OD1 ASP A 345     -17.793 -14.126   6.754  1.00  0.73           O  
ATOM   5123  OD2 ASP A 345     -17.900 -13.540   8.780  1.00  0.73           O  
ATOM   5124  H   ASP A 345     -19.196 -11.618   5.411  1.00  0.73           H  
ATOM   5125  HA  ASP A 345     -19.934 -13.798   5.579  1.00  0.73           H  
ATOM   5126 1HB  ASP A 345     -20.297 -12.981   8.455  1.00  0.73           H  
ATOM   5127 2HB  ASP A 345     -20.387 -14.637   7.867  1.00  0.73           H  
ATOM   5128  N   GLY A 346     -22.576 -12.808   5.142  1.00  0.76           N  
ATOM   5129  CA  GLY A 346     -24.030 -12.958   5.033  1.00  0.76           C  
ATOM   5130  C   GLY A 346     -24.483 -14.425   4.996  1.00  0.76           C  
ATOM   5131  O   GLY A 346     -25.518 -14.788   5.570  1.00  0.76           O  
ATOM   5132  H   GLY A 346     -22.061 -12.260   4.468  1.00  0.76           H  
ATOM   5133 1HA  GLY A 346     -24.502 -12.448   5.872  1.00  0.76           H  
ATOM   5134 2HA  GLY A 346     -24.373 -12.453   4.130  1.00  0.76           H  
ATOM   5135  N   LEU A 347     -23.708 -15.265   4.316  1.00  0.78           N  
ATOM   5136  CA  LEU A 347     -23.999 -16.689   4.188  1.00  0.78           C  
ATOM   5137  C   LEU A 347     -22.869 -17.546   4.747  1.00  0.78           C  
ATOM   5138  O   LEU A 347     -21.841 -17.018   5.178  1.00  0.78           O  
ATOM   5139  CB  LEU A 347     -24.378 -17.030   2.762  1.00  0.78           C  
ATOM   5140  CG  LEU A 347     -25.647 -16.292   2.268  1.00  0.78           C  
ATOM   5141  CD1 LEU A 347     -25.826 -16.592   0.888  1.00  0.78           C  
ATOM   5142  CD2 LEU A 347     -26.859 -16.706   3.024  1.00  0.78           C  
ATOM   5143  H   LEU A 347     -22.878 -14.897   3.875  1.00  0.78           H  
ATOM   5144  HA  LEU A 347     -24.879 -16.908   4.790  1.00  0.78           H  
ATOM   5145 1HB  LEU A 347     -23.551 -16.756   2.102  1.00  0.78           H  
ATOM   5146 2HB  LEU A 347     -24.548 -18.096   2.671  1.00  0.78           H  
ATOM   5147  HG  LEU A 347     -25.521 -15.246   2.388  1.00  0.78           H  
ATOM   5148 1HD1 LEU A 347     -26.701 -16.075   0.492  1.00  0.78           H  
ATOM   5149 2HD1 LEU A 347     -24.937 -16.266   0.376  1.00  0.78           H  
ATOM   5150 3HD1 LEU A 347     -25.956 -17.663   0.785  1.00  0.78           H  
ATOM   5151 1HD2 LEU A 347     -27.683 -16.156   2.616  1.00  0.78           H  
ATOM   5152 2HD2 LEU A 347     -27.022 -17.765   2.892  1.00  0.78           H  
ATOM   5153 3HD2 LEU A 347     -26.749 -16.482   4.084  1.00  0.78           H  
ATOM   5154  N   GLU A 348     -23.106 -18.854   4.851  1.00  0.80           N  
ATOM   5155  CA  GLU A 348     -22.157 -19.783   5.456  1.00  0.80           C  
ATOM   5156  C   GLU A 348     -20.854 -19.803   4.668  1.00  0.80           C  
ATOM   5157  O   GLU A 348     -20.837 -19.632   3.447  1.00  0.80           O  
ATOM   5158  CB  GLU A 348     -22.754 -21.194   5.598  1.00  0.80           C  
ATOM   5159  CG  GLU A 348     -22.043 -22.123   6.617  1.00  0.80           C  
ATOM   5160  CD  GLU A 348     -20.879 -22.867   6.099  1.00  0.80           C  
ATOM   5161  OE1 GLU A 348     -20.845 -23.136   4.929  1.00  0.80           O  
ATOM   5162  OE2 GLU A 348     -20.018 -23.188   6.875  1.00  0.80           O  
ATOM   5163  H   GLU A 348     -23.963 -19.242   4.467  1.00  0.80           H  
ATOM   5164  HA  GLU A 348     -21.931 -19.429   6.464  1.00  0.80           H  
ATOM   5165 1HB  GLU A 348     -23.783 -21.127   5.907  1.00  0.80           H  
ATOM   5166 2HB  GLU A 348     -22.743 -21.690   4.629  1.00  0.80           H  
ATOM   5167 1HG  GLU A 348     -21.711 -21.506   7.453  1.00  0.80           H  
ATOM   5168 2HG  GLU A 348     -22.757 -22.821   7.005  1.00  0.80           H  
ATOM   5169  N   GLU A 349     -19.767 -20.012   5.388  1.00  0.82           N  
ATOM   5170  CA  GLU A 349     -18.402 -20.051   4.880  1.00  0.82           C  
ATOM   5171  C   GLU A 349     -18.171 -20.798   3.558  1.00  0.82           C  
ATOM   5172  O   GLU A 349     -17.419 -20.311   2.716  1.00  0.82           O  
ATOM   5173  CB  GLU A 349     -17.557 -20.692   5.985  1.00  0.82           C  
ATOM   5174  CG  GLU A 349     -16.100 -20.933   5.698  1.00  0.82           C  
ATOM   5175  CD  GLU A 349     -15.356 -21.413   6.952  1.00  0.82           C  
ATOM   5176  OE1 GLU A 349     -15.976 -21.482   7.978  1.00  0.82           O  
ATOM   5177  OE2 GLU A 349     -14.180 -21.714   6.893  1.00  0.82           O  
ATOM   5178  H   GLU A 349     -19.899 -20.164   6.379  1.00  0.82           H  
ATOM   5179  HA  GLU A 349     -18.077 -19.019   4.739  1.00  0.82           H  
ATOM   5180 1HB  GLU A 349     -17.617 -20.076   6.880  1.00  0.82           H  
ATOM   5181 2HB  GLU A 349     -17.990 -21.659   6.235  1.00  0.82           H  
ATOM   5182 1HG  GLU A 349     -16.023 -21.703   4.934  1.00  0.82           H  
ATOM   5183 2HG  GLU A 349     -15.672 -20.054   5.303  1.00  0.82           H  
ATOM   5184  N   LYS A 350     -18.781 -21.967   3.358  1.00  0.82           N  
ATOM   5185  CA  LYS A 350     -18.526 -22.724   2.137  1.00  0.82           C  
ATOM   5186  C   LYS A 350     -19.650 -22.617   1.100  1.00  0.82           C  
ATOM   5187  O   LYS A 350     -19.605 -23.261   0.046  1.00  0.82           O  
ATOM   5188  CB  LYS A 350     -18.252 -24.179   2.486  1.00  0.82           C  
ATOM   5189  CG  LYS A 350     -16.980 -24.375   3.313  1.00  0.82           C  
ATOM   5190  CD  LYS A 350     -16.703 -25.845   3.592  1.00  0.82           C  
ATOM   5191  CE  LYS A 350     -15.433 -26.020   4.426  1.00  0.82           C  
ATOM   5192  NZ  LYS A 350     -15.160 -27.453   4.725  1.00  0.82           N  
ATOM   5193  H   LYS A 350     -19.428 -22.352   4.051  1.00  0.82           H  
ATOM   5194  HA  LYS A 350     -17.625 -22.326   1.675  1.00  0.82           H  
ATOM   5195 1HB  LYS A 350     -19.093 -24.571   3.066  1.00  0.82           H  
ATOM   5196 2HB  LYS A 350     -18.169 -24.768   1.574  1.00  0.82           H  
ATOM   5197 1HG  LYS A 350     -16.130 -23.938   2.785  1.00  0.82           H  
ATOM   5198 2HG  LYS A 350     -17.096 -23.857   4.269  1.00  0.82           H  
ATOM   5199 1HD  LYS A 350     -17.547 -26.271   4.137  1.00  0.82           H  
ATOM   5200 2HD  LYS A 350     -16.589 -26.382   2.651  1.00  0.82           H  
ATOM   5201 1HE  LYS A 350     -14.586 -25.604   3.881  1.00  0.82           H  
ATOM   5202 2HE  LYS A 350     -15.545 -25.476   5.367  1.00  0.82           H  
ATOM   5203 1HZ  LYS A 350     -14.317 -27.529   5.276  1.00  0.82           H  
ATOM   5204 2HZ  LYS A 350     -15.936 -27.842   5.242  1.00  0.82           H  
ATOM   5205 3HZ  LYS A 350     -15.043 -27.960   3.862  1.00  0.82           H  
ATOM   5206  N   ASP A 351     -20.669 -21.799   1.369  1.00  0.81           N  
ATOM   5207  CA  ASP A 351     -21.798 -21.696   0.444  1.00  0.81           C  
ATOM   5208  C   ASP A 351     -21.510 -20.733  -0.680  1.00  0.81           C  
ATOM   5209  O   ASP A 351     -22.127 -19.672  -0.792  1.00  0.81           O  
ATOM   5210  CB  ASP A 351     -23.060 -21.271   1.202  1.00  0.81           C  
ATOM   5211  CG  ASP A 351     -24.347 -21.231   0.344  1.00  0.81           C  
ATOM   5212  OD1 ASP A 351     -24.305 -21.650  -0.799  1.00  0.81           O  
ATOM   5213  OD2 ASP A 351     -25.379 -20.796   0.853  1.00  0.81           O  
ATOM   5214  H   ASP A 351     -20.663 -21.230   2.217  1.00  0.81           H  
ATOM   5215  HA  ASP A 351     -21.975 -22.680   0.012  1.00  0.81           H  
ATOM   5216 1HB  ASP A 351     -23.222 -21.958   2.038  1.00  0.81           H  
ATOM   5217 2HB  ASP A 351     -22.895 -20.279   1.640  1.00  0.81           H  
ATOM   5218  N   TYR A 352     -20.634 -21.163  -1.564  1.00  0.79           N  
ATOM   5219  CA  TYR A 352     -20.151 -20.337  -2.651  1.00  0.79           C  
ATOM   5220  C   TYR A 352     -21.286 -19.908  -3.570  1.00  0.79           C  
ATOM   5221  O   TYR A 352     -21.325 -18.763  -4.023  1.00  0.79           O  
ATOM   5222  CB  TYR A 352     -19.067 -21.082  -3.393  1.00  0.79           C  
ATOM   5223  CG  TYR A 352     -17.844 -21.330  -2.520  1.00  0.79           C  
ATOM   5224  CD1 TYR A 352     -16.985 -22.371  -2.825  1.00  0.79           C  
ATOM   5225  CD2 TYR A 352     -17.601 -20.542  -1.391  1.00  0.79           C  
ATOM   5226  CE1 TYR A 352     -15.888 -22.626  -2.027  1.00  0.79           C  
ATOM   5227  CE2 TYR A 352     -16.502 -20.814  -0.595  1.00  0.79           C  
ATOM   5228  CZ  TYR A 352     -15.651 -21.846  -0.911  1.00  0.79           C  
ATOM   5229  OH  TYR A 352     -14.561 -22.120  -0.118  1.00  0.79           O  
ATOM   5230  H   TYR A 352     -20.225 -22.082  -1.384  1.00  0.79           H  
ATOM   5231  HA  TYR A 352     -19.713 -19.432  -2.223  1.00  0.79           H  
ATOM   5232 1HB  TYR A 352     -19.449 -22.045  -3.733  1.00  0.79           H  
ATOM   5233 2HB  TYR A 352     -18.764 -20.521  -4.267  1.00  0.79           H  
ATOM   5234  HD1 TYR A 352     -17.174 -22.991  -3.700  1.00  0.79           H  
ATOM   5235  HD2 TYR A 352     -18.275 -19.726  -1.130  1.00  0.79           H  
ATOM   5236  HE1 TYR A 352     -15.215 -23.445  -2.274  1.00  0.79           H  
ATOM   5237  HE2 TYR A 352     -16.308 -20.222   0.287  1.00  0.79           H  
ATOM   5238  HH  TYR A 352     -14.545 -21.516   0.633  1.00  0.79           H  
ATOM   5239  N   GLU A 353     -22.220 -20.826  -3.850  1.00  0.77           N  
ATOM   5240  CA  GLU A 353     -23.338 -20.473  -4.716  1.00  0.77           C  
ATOM   5241  C   GLU A 353     -24.185 -19.391  -4.054  1.00  0.77           C  
ATOM   5242  O   GLU A 353     -24.585 -18.424  -4.712  1.00  0.77           O  
ATOM   5243  CB  GLU A 353     -24.196 -21.702  -5.021  1.00  0.77           C  
ATOM   5244  CG  GLU A 353     -23.517 -22.733  -5.924  1.00  0.77           C  
ATOM   5245  CD  GLU A 353     -24.360 -23.967  -6.167  1.00  0.77           C  
ATOM   5246  OE1 GLU A 353     -25.399 -24.085  -5.562  1.00  0.77           O  
ATOM   5247  OE2 GLU A 353     -23.959 -24.788  -6.958  1.00  0.77           O  
ATOM   5248  H   GLU A 353     -22.156 -21.748  -3.443  1.00  0.77           H  
ATOM   5249  HA  GLU A 353     -22.944 -20.077  -5.652  1.00  0.77           H  
ATOM   5250 1HB  GLU A 353     -24.463 -22.196  -4.084  1.00  0.77           H  
ATOM   5251 2HB  GLU A 353     -25.124 -21.388  -5.500  1.00  0.77           H  
ATOM   5252 1HG  GLU A 353     -23.292 -22.266  -6.883  1.00  0.77           H  
ATOM   5253 2HG  GLU A 353     -22.573 -23.027  -5.466  1.00  0.77           H  
ATOM   5254  N   GLY A 354     -24.406 -19.509  -2.739  1.00  0.74           N  
ATOM   5255  CA  GLY A 354     -25.166 -18.508  -2.016  1.00  0.74           C  
ATOM   5256  C   GLY A 354     -24.470 -17.157  -2.078  1.00  0.74           C  
ATOM   5257  O   GLY A 354     -25.119 -16.117  -2.223  1.00  0.74           O  
ATOM   5258  H   GLY A 354     -24.087 -20.327  -2.204  1.00  0.74           H  
ATOM   5259 1HA  GLY A 354     -26.169 -18.435  -2.426  1.00  0.74           H  
ATOM   5260 2HA  GLY A 354     -25.258 -18.834  -0.984  1.00  0.74           H  
ATOM   5261  N   TRP A 355     -23.142 -17.172  -1.989  1.00  0.72           N  
ATOM   5262  CA  TRP A 355     -22.368 -15.939  -2.033  1.00  0.72           C  
ATOM   5263  C   TRP A 355     -22.464 -15.288  -3.397  1.00  0.72           C  
ATOM   5264  O   TRP A 355     -22.582 -14.060  -3.509  1.00  0.72           O  
ATOM   5265  CB  TRP A 355     -20.925 -16.228  -1.650  1.00  0.72           C  
ATOM   5266  CG  TRP A 355     -20.702 -16.257  -0.192  1.00  0.72           C  
ATOM   5267  CD1 TRP A 355     -20.582 -17.341   0.621  1.00  0.72           C  
ATOM   5268  CD2 TRP A 355     -20.487 -15.114   0.643  1.00  0.72           C  
ATOM   5269  NE1 TRP A 355     -20.354 -16.951   1.891  1.00  0.72           N  
ATOM   5270  CE2 TRP A 355     -20.286 -15.593   1.930  1.00  0.72           C  
ATOM   5271  CE3 TRP A 355     -20.432 -13.731   0.401  1.00  0.72           C  
ATOM   5272  CZ2 TRP A 355     -20.050 -14.768   2.964  1.00  0.72           C  
ATOM   5273  CZ3 TRP A 355     -20.185 -12.889   1.460  1.00  0.72           C  
ATOM   5274  CH2 TRP A 355     -20.003 -13.389   2.701  1.00  0.72           C  
ATOM   5275  H   TRP A 355     -22.674 -18.070  -1.841  1.00  0.72           H  
ATOM   5276  HA  TRP A 355     -22.781 -15.256  -1.304  1.00  0.72           H  
ATOM   5277 1HB  TRP A 355     -20.630 -17.188  -2.060  1.00  0.72           H  
ATOM   5278 2HB  TRP A 355     -20.274 -15.475  -2.086  1.00  0.72           H  
ATOM   5279  HD1 TRP A 355     -20.650 -18.355   0.321  1.00  0.72           H  
ATOM   5280  HE1 TRP A 355     -20.232 -17.600   2.676  1.00  0.72           H  
ATOM   5281  HE3 TRP A 355     -20.577 -13.333  -0.609  1.00  0.72           H  
ATOM   5282  HZ2 TRP A 355     -19.890 -15.172   3.958  1.00  0.72           H  
ATOM   5283  HZ3 TRP A 355     -20.135 -11.822   1.283  1.00  0.72           H  
ATOM   5284  HH2 TRP A 355     -19.804 -12.696   3.503  1.00  0.72           H  
ATOM   5285  N   LYS A 356     -22.481 -16.104  -4.446  1.00  0.71           N  
ATOM   5286  CA  LYS A 356     -22.645 -15.563  -5.780  1.00  0.71           C  
ATOM   5287  C   LYS A 356     -24.000 -14.840  -5.823  1.00  0.71           C  
ATOM   5288  O   LYS A 356     -24.089 -13.697  -6.272  1.00  0.71           O  
ATOM   5289  CB  LYS A 356     -22.544 -16.678  -6.825  1.00  0.71           C  
ATOM   5290  CG  LYS A 356     -22.637 -16.229  -8.285  1.00  0.71           C  
ATOM   5291  CD  LYS A 356     -22.448 -17.429  -9.223  1.00  0.71           C  
ATOM   5292  CE  LYS A 356     -22.379 -17.015 -10.694  1.00  0.71           C  
ATOM   5293  NZ  LYS A 356     -23.673 -16.472 -11.191  1.00  0.71           N  
ATOM   5294  H   LYS A 356     -22.350 -17.109  -4.312  1.00  0.71           H  
ATOM   5295  HA  LYS A 356     -21.857 -14.831  -5.969  1.00  0.71           H  
ATOM   5296 1HB  LYS A 356     -21.601 -17.211  -6.689  1.00  0.71           H  
ATOM   5297 2HB  LYS A 356     -23.345 -17.395  -6.657  1.00  0.71           H  
ATOM   5298 1HG  LYS A 356     -23.617 -15.774  -8.470  1.00  0.71           H  
ATOM   5299 2HG  LYS A 356     -21.863 -15.486  -8.490  1.00  0.71           H  
ATOM   5300 1HD  LYS A 356     -21.523 -17.946  -8.956  1.00  0.71           H  
ATOM   5301 2HD  LYS A 356     -23.280 -18.119  -9.090  1.00  0.71           H  
ATOM   5302 1HE  LYS A 356     -21.609 -16.253 -10.812  1.00  0.71           H  
ATOM   5303 2HE  LYS A 356     -22.110 -17.885 -11.292  1.00  0.71           H  
ATOM   5304 1HZ  LYS A 356     -23.594 -16.208 -12.155  1.00  0.71           H  
ATOM   5305 2HZ  LYS A 356     -24.401 -17.157 -11.097  1.00  0.71           H  
ATOM   5306 3HZ  LYS A 356     -23.939 -15.639 -10.650  1.00  0.71           H  
ATOM   5307  N   LEU A 357     -25.047 -15.487  -5.291  1.00  0.71           N  
ATOM   5308  CA  LEU A 357     -26.387 -14.894  -5.283  1.00  0.71           C  
ATOM   5309  C   LEU A 357     -26.456 -13.605  -4.447  1.00  0.71           C  
ATOM   5310  O   LEU A 357     -27.101 -12.628  -4.849  1.00  0.71           O  
ATOM   5311  CB  LEU A 357     -27.394 -15.899  -4.736  1.00  0.71           C  
ATOM   5312  CG  LEU A 357     -27.665 -17.111  -5.581  1.00  0.71           C  
ATOM   5313  CD1 LEU A 357     -28.535 -18.066  -4.773  1.00  0.71           C  
ATOM   5314  CD2 LEU A 357     -28.345 -16.679  -6.868  1.00  0.71           C  
ATOM   5315  H   LEU A 357     -24.911 -16.431  -4.920  1.00  0.71           H  
ATOM   5316  HA  LEU A 357     -26.655 -14.653  -6.311  1.00  0.71           H  
ATOM   5317 1HB  LEU A 357     -27.055 -16.242  -3.767  1.00  0.71           H  
ATOM   5318 2HB  LEU A 357     -28.343 -15.388  -4.605  1.00  0.71           H  
ATOM   5319  HG  LEU A 357     -26.730 -17.617  -5.820  1.00  0.71           H  
ATOM   5320 1HD1 LEU A 357     -28.751 -18.959  -5.360  1.00  0.71           H  
ATOM   5321 2HD1 LEU A 357     -28.017 -18.350  -3.864  1.00  0.71           H  
ATOM   5322 3HD1 LEU A 357     -29.453 -17.566  -4.516  1.00  0.71           H  
ATOM   5323 1HD2 LEU A 357     -28.549 -17.555  -7.483  1.00  0.71           H  
ATOM   5324 2HD2 LEU A 357     -29.282 -16.175  -6.633  1.00  0.71           H  
ATOM   5325 3HD2 LEU A 357     -27.690 -15.993  -7.418  1.00  0.71           H  
ATOM   5326  N   LEU A 358     -25.747 -13.557  -3.307  1.00  0.71           N  
ATOM   5327  CA  LEU A 358     -25.744 -12.317  -2.535  1.00  0.71           C  
ATOM   5328  C   LEU A 358     -25.159 -11.218  -3.388  1.00  0.71           C  
ATOM   5329  O   LEU A 358     -25.686 -10.112  -3.442  1.00  0.71           O  
ATOM   5330  CB  LEU A 358     -24.834 -12.384  -1.293  1.00  0.71           C  
ATOM   5331  CG  LEU A 358     -25.187 -13.182  -0.082  1.00  0.71           C  
ATOM   5332  CD1 LEU A 358     -23.935 -13.255   0.790  1.00  0.71           C  
ATOM   5333  CD2 LEU A 358     -26.257 -12.482   0.739  1.00  0.71           C  
ATOM   5334  H   LEU A 358     -25.249 -14.384  -2.979  1.00  0.71           H  
ATOM   5335  HA  LEU A 358     -26.758 -12.058  -2.257  1.00  0.71           H  
ATOM   5336 1HB  LEU A 358     -23.860 -12.746  -1.623  1.00  0.71           H  
ATOM   5337 2HB  LEU A 358     -24.704 -11.378  -0.945  1.00  0.71           H  
ATOM   5338  HG  LEU A 358     -25.509 -14.160  -0.384  1.00  0.71           H  
ATOM   5339 1HD1 LEU A 358     -24.109 -13.810   1.681  1.00  0.71           H  
ATOM   5340 2HD1 LEU A 358     -23.162 -13.726   0.233  1.00  0.71           H  
ATOM   5341 3HD1 LEU A 358     -23.626 -12.250   1.058  1.00  0.71           H  
ATOM   5342 1HD2 LEU A 358     -26.472 -13.082   1.620  1.00  0.71           H  
ATOM   5343 2HD2 LEU A 358     -25.889 -11.512   1.049  1.00  0.71           H  
ATOM   5344 3HD2 LEU A 358     -27.154 -12.346   0.170  1.00  0.71           H  
ATOM   5345  N   THR A 359     -24.079 -11.528  -4.094  1.00  0.71           N  
ATOM   5346  CA  THR A 359     -23.403 -10.524  -4.889  1.00  0.71           C  
ATOM   5347  C   THR A 359     -24.291 -10.033  -6.027  1.00  0.71           C  
ATOM   5348  O   THR A 359     -24.436  -8.822  -6.231  1.00  0.71           O  
ATOM   5349  CB  THR A 359     -22.056 -11.077  -5.388  1.00  0.71           C  
ATOM   5350  OG1 THR A 359     -21.258 -11.442  -4.255  1.00  0.71           O  
ATOM   5351  CG2 THR A 359     -21.314 -10.008  -6.162  1.00  0.71           C  
ATOM   5352  H   THR A 359     -23.682 -12.470  -4.038  1.00  0.71           H  
ATOM   5353  HA  THR A 359     -23.200  -9.664  -4.269  1.00  0.71           H  
ATOM   5354  HB  THR A 359     -22.215 -11.951  -6.018  1.00  0.71           H  
ATOM   5355  HG1 THR A 359     -21.609 -12.278  -3.872  1.00  0.71           H  
ATOM   5356 1HG2 THR A 359     -20.354 -10.406  -6.494  1.00  0.71           H  
ATOM   5357 2HG2 THR A 359     -21.906  -9.713  -7.028  1.00  0.71           H  
ATOM   5358 3HG2 THR A 359     -21.146  -9.141  -5.521  1.00  0.71           H  
ATOM   5359  N   GLU A 360     -24.967 -10.954  -6.706  1.00  0.72           N  
ATOM   5360  CA  GLU A 360     -25.853 -10.594  -7.810  1.00  0.72           C  
ATOM   5361  C   GLU A 360     -27.011  -9.674  -7.381  1.00  0.72           C  
ATOM   5362  O   GLU A 360     -27.441  -8.818  -8.158  1.00  0.72           O  
ATOM   5363  CB  GLU A 360     -26.417 -11.857  -8.475  1.00  0.72           C  
ATOM   5364  CG  GLU A 360     -25.389 -12.664  -9.272  1.00  0.72           C  
ATOM   5365  CD  GLU A 360     -25.933 -13.946  -9.862  1.00  0.72           C  
ATOM   5366  OE1 GLU A 360     -27.059 -14.295  -9.601  1.00  0.72           O  
ATOM   5367  OE2 GLU A 360     -25.193 -14.586 -10.590  1.00  0.72           O  
ATOM   5368  H   GLU A 360     -24.818 -11.938  -6.476  1.00  0.72           H  
ATOM   5369  HA  GLU A 360     -25.262 -10.060  -8.551  1.00  0.72           H  
ATOM   5370 1HB  GLU A 360     -26.829 -12.512  -7.705  1.00  0.72           H  
ATOM   5371 2HB  GLU A 360     -27.231 -11.584  -9.143  1.00  0.72           H  
ATOM   5372 1HG  GLU A 360     -25.013 -12.040 -10.081  1.00  0.72           H  
ATOM   5373 2HG  GLU A 360     -24.551 -12.899  -8.623  1.00  0.72           H  
ATOM   5374  N   ARG A 361     -27.516  -9.842  -6.153  1.00  0.73           N  
ATOM   5375  CA  ARG A 361     -28.648  -9.041  -5.673  1.00  0.73           C  
ATOM   5376  C   ARG A 361     -28.297  -7.827  -4.797  1.00  0.73           C  
ATOM   5377  O   ARG A 361     -29.053  -6.854  -4.746  1.00  0.73           O  
ATOM   5378  CB  ARG A 361     -29.556  -9.917  -4.849  1.00  0.73           C  
ATOM   5379  CG  ARG A 361     -30.229 -11.055  -5.585  1.00  0.73           C  
ATOM   5380  CD  ARG A 361     -31.259 -10.584  -6.520  1.00  0.73           C  
ATOM   5381  NE  ARG A 361     -32.276  -9.804  -5.830  1.00  0.73           N  
ATOM   5382  CZ  ARG A 361     -33.291 -10.327  -5.112  1.00  0.73           C  
ATOM   5383  NH1 ARG A 361     -33.402 -11.631  -4.972  1.00  0.73           N  
ATOM   5384  NH2 ARG A 361     -34.169  -9.531  -4.537  1.00  0.73           N  
ATOM   5385  H   ARG A 361     -27.143 -10.590  -5.564  1.00  0.73           H  
ATOM   5386  HA  ARG A 361     -29.195  -8.686  -6.545  1.00  0.73           H  
ATOM   5387 1HB  ARG A 361     -28.959 -10.349  -4.050  1.00  0.73           H  
ATOM   5388 2HB  ARG A 361     -30.326  -9.309  -4.386  1.00  0.73           H  
ATOM   5389 1HG  ARG A 361     -29.476 -11.622  -6.141  1.00  0.73           H  
ATOM   5390 2HG  ARG A 361     -30.722 -11.710  -4.876  1.00  0.73           H  
ATOM   5391 1HD  ARG A 361     -30.797  -9.951  -7.280  1.00  0.73           H  
ATOM   5392 2HD  ARG A 361     -31.742 -11.435  -6.998  1.00  0.73           H  
ATOM   5393  HE  ARG A 361     -32.226  -8.797  -5.907  1.00  0.73           H  
ATOM   5394 1HH1 ARG A 361     -32.731 -12.247  -5.403  1.00  0.73           H  
ATOM   5395 2HH1 ARG A 361     -34.170 -12.016  -4.424  1.00  0.73           H  
ATOM   5396 1HH2 ARG A 361     -34.096  -8.532  -4.643  1.00  0.73           H  
ATOM   5397 2HH2 ARG A 361     -34.923  -9.937  -3.962  1.00  0.73           H  
ATOM   5398  N   LEU A 362     -27.182  -7.891  -4.087  1.00  0.74           N  
ATOM   5399  CA  LEU A 362     -26.773  -6.850  -3.154  1.00  0.74           C  
ATOM   5400  C   LEU A 362     -25.606  -5.999  -3.632  1.00  0.74           C  
ATOM   5401  O   LEU A 362     -25.453  -4.867  -3.176  1.00  0.74           O  
ATOM   5402  CB  LEU A 362     -26.395  -7.510  -1.836  1.00  0.74           C  
ATOM   5403  CG  LEU A 362     -27.496  -8.253  -1.144  1.00  0.74           C  
ATOM   5404  CD1 LEU A 362     -26.971  -9.024   0.004  1.00  0.74           C  
ATOM   5405  CD2 LEU A 362     -28.457  -7.249  -0.610  1.00  0.74           C  
ATOM   5406  H   LEU A 362     -26.598  -8.717  -4.152  1.00  0.74           H  
ATOM   5407  HA  LEU A 362     -27.623  -6.192  -2.987  1.00  0.74           H  
ATOM   5408 1HB  LEU A 362     -25.566  -8.175  -1.994  1.00  0.74           H  
ATOM   5409 2HB  LEU A 362     -26.086  -6.757  -1.173  1.00  0.74           H  
ATOM   5410  HG  LEU A 362     -27.978  -8.942  -1.844  1.00  0.74           H  
ATOM   5411 1HD1 LEU A 362     -27.788  -9.545   0.478  1.00  0.74           H  
ATOM   5412 2HD1 LEU A 362     -26.254  -9.734  -0.372  1.00  0.74           H  
ATOM   5413 3HD1 LEU A 362     -26.502  -8.372   0.716  1.00  0.74           H  
ATOM   5414 1HD2 LEU A 362     -29.233  -7.780  -0.100  1.00  0.74           H  
ATOM   5415 2HD2 LEU A 362     -27.946  -6.590   0.090  1.00  0.74           H  
ATOM   5416 3HD2 LEU A 362     -28.869  -6.658  -1.427  1.00  0.74           H  
ATOM   5417  N   GLY A 363     -24.784  -6.518  -4.547  1.00  0.75           N  
ATOM   5418  CA  GLY A 363     -23.543  -5.865  -4.954  1.00  0.75           C  
ATOM   5419  C   GLY A 363     -23.659  -4.435  -5.489  1.00  0.75           C  
ATOM   5420  O   GLY A 363     -22.709  -3.660  -5.379  1.00  0.75           O  
ATOM   5421  H   GLY A 363     -24.960  -7.430  -4.961  1.00  0.75           H  
ATOM   5422 1HA  GLY A 363     -22.891  -5.851  -4.085  1.00  0.75           H  
ATOM   5423 2HA  GLY A 363     -23.052  -6.491  -5.700  1.00  0.75           H  
ATOM   5424  N   SER A 364     -24.798  -4.067  -6.073  1.00  0.76           N  
ATOM   5425  CA  SER A 364     -24.960  -2.705  -6.581  1.00  0.76           C  
ATOM   5426  C   SER A 364     -25.310  -1.719  -5.453  1.00  0.76           C  
ATOM   5427  O   SER A 364     -25.378  -0.509  -5.678  1.00  0.76           O  
ATOM   5428  CB  SER A 364     -26.007  -2.652  -7.679  1.00  0.76           C  
ATOM   5429  OG  SER A 364     -27.291  -2.900  -7.185  1.00  0.76           O  
ATOM   5430  H   SER A 364     -25.552  -4.735  -6.154  1.00  0.76           H  
ATOM   5431  HA  SER A 364     -24.010  -2.389  -7.015  1.00  0.76           H  
ATOM   5432 1HB  SER A 364     -25.982  -1.673  -8.156  1.00  0.76           H  
ATOM   5433 2HB  SER A 364     -25.763  -3.391  -8.441  1.00  0.76           H  
ATOM   5434  HG  SER A 364     -27.505  -2.148  -6.628  1.00  0.76           H  
ATOM   5435  N   LYS A 365     -25.579  -2.249  -4.253  1.00  0.75           N  
ATOM   5436  CA  LYS A 365     -25.958  -1.452  -3.091  1.00  0.75           C  
ATOM   5437  C   LYS A 365     -24.921  -1.508  -1.960  1.00  0.75           C  
ATOM   5438  O   LYS A 365     -24.625  -0.485  -1.340  1.00  0.75           O  
ATOM   5439  CB  LYS A 365     -27.313  -1.941  -2.571  1.00  0.75           C  
ATOM   5440  CG  LYS A 365     -28.465  -1.704  -3.540  1.00  0.75           C  
ATOM   5441  CD  LYS A 365     -29.793  -2.271  -3.034  1.00  0.75           C  
ATOM   5442  CE  LYS A 365     -30.909  -1.967  -4.034  1.00  0.75           C  
ATOM   5443  NZ  LYS A 365     -32.172  -2.693  -3.727  1.00  0.75           N  
ATOM   5444  H   LYS A 365     -25.496  -3.252  -4.122  1.00  0.75           H  
ATOM   5445  HA  LYS A 365     -26.052  -0.412  -3.402  1.00  0.75           H  
ATOM   5446 1HB  LYS A 365     -27.257  -3.015  -2.362  1.00  0.75           H  
ATOM   5447 2HB  LYS A 365     -27.541  -1.435  -1.635  1.00  0.75           H  
ATOM   5448 1HG  LYS A 365     -28.576  -0.633  -3.712  1.00  0.75           H  
ATOM   5449 2HG  LYS A 365     -28.233  -2.182  -4.489  1.00  0.75           H  
ATOM   5450 1HD  LYS A 365     -29.711  -3.354  -2.905  1.00  0.75           H  
ATOM   5451 2HD  LYS A 365     -30.049  -1.824  -2.072  1.00  0.75           H  
ATOM   5452 1HE  LYS A 365     -31.109  -0.897  -4.016  1.00  0.75           H  
ATOM   5453 2HE  LYS A 365     -30.576  -2.249  -5.033  1.00  0.75           H  
ATOM   5454 1HZ  LYS A 365     -32.863  -2.456  -4.421  1.00  0.75           H  
ATOM   5455 2HZ  LYS A 365     -31.971  -3.681  -3.774  1.00  0.75           H  
ATOM   5456 3HZ  LYS A 365     -32.549  -2.460  -2.791  1.00  0.75           H  
ATOM   5457  N   ILE A 366     -24.389  -2.703  -1.680  1.00  0.75           N  
ATOM   5458  CA  ILE A 366     -23.451  -2.870  -0.571  1.00  0.75           C  
ATOM   5459  C   ILE A 366     -22.176  -3.646  -0.911  1.00  0.75           C  
ATOM   5460  O   ILE A 366     -22.110  -4.439  -1.859  1.00  0.75           O  
ATOM   5461  CB  ILE A 366     -24.087  -3.617   0.603  1.00  0.75           C  
ATOM   5462  CG1 ILE A 366     -24.429  -4.947   0.197  1.00  0.75           C  
ATOM   5463  CG2 ILE A 366     -25.323  -2.933   1.100  1.00  0.75           C  
ATOM   5464  CD1 ILE A 366     -24.829  -5.757   1.325  1.00  0.75           C  
ATOM   5465  H   ILE A 366     -24.662  -3.506  -2.235  1.00  0.75           H  
ATOM   5466  HA  ILE A 366     -23.151  -1.881  -0.227  1.00  0.75           H  
ATOM   5467  HB  ILE A 366     -23.368  -3.691   1.402  1.00  0.75           H  
ATOM   5468 1HG1 ILE A 366     -25.238  -4.880  -0.513  1.00  0.75           H  
ATOM   5469 2HG1 ILE A 366     -23.572  -5.418  -0.290  1.00  0.75           H  
ATOM   5470 1HG2 ILE A 366     -25.731  -3.487   1.936  1.00  0.75           H  
ATOM   5471 2HG2 ILE A 366     -25.081  -1.953   1.409  1.00  0.75           H  
ATOM   5472 3HG2 ILE A 366     -26.064  -2.882   0.309  1.00  0.75           H  
ATOM   5473 1HD1 ILE A 366     -25.080  -6.729   0.993  1.00  0.75           H  
ATOM   5474 2HD1 ILE A 366     -23.997  -5.815   2.022  1.00  0.75           H  
ATOM   5475 3HD1 ILE A 366     -25.686  -5.304   1.808  1.00  0.75           H  
ATOM   5476  N   MET A 367     -21.195  -3.493  -0.043  1.00  0.75           N  
ATOM   5477  CA  MET A 367     -19.988  -4.281  -0.094  1.00  0.75           C  
ATOM   5478  C   MET A 367     -20.201  -5.593   0.668  1.00  0.75           C  
ATOM   5479  O   MET A 367     -20.609  -5.586   1.833  1.00  0.75           O  
ATOM   5480  CB  MET A 367     -18.842  -3.462   0.508  1.00  0.75           C  
ATOM   5481  CG  MET A 367     -17.484  -4.119   0.498  1.00  0.75           C  
ATOM   5482  SD  MET A 367     -16.179  -3.036   1.196  1.00  0.75           S  
ATOM   5483  CE  MET A 367     -16.567  -3.012   2.943  1.00  0.75           C  
ATOM   5484  H   MET A 367     -21.296  -2.808   0.697  1.00  0.75           H  
ATOM   5485  HA  MET A 367     -19.764  -4.517  -1.132  1.00  0.75           H  
ATOM   5486 1HB  MET A 367     -18.755  -2.520  -0.028  1.00  0.75           H  
ATOM   5487 2HB  MET A 367     -19.084  -3.221   1.542  1.00  0.75           H  
ATOM   5488 1HG  MET A 367     -17.524  -5.040   1.078  1.00  0.75           H  
ATOM   5489 2HG  MET A 367     -17.212  -4.374  -0.527  1.00  0.75           H  
ATOM   5490 1HE  MET A 367     -15.838  -2.396   3.470  1.00  0.75           H  
ATOM   5491 2HE  MET A 367     -17.560  -2.599   3.088  1.00  0.75           H  
ATOM   5492 3HE  MET A 367     -16.535  -4.023   3.339  1.00  0.75           H  
ATOM   5493  N   LEU A 368     -19.930  -6.711   0.017  1.00  0.76           N  
ATOM   5494  CA  LEU A 368     -20.048  -8.009   0.670  1.00  0.76           C  
ATOM   5495  C   LEU A 368     -18.674  -8.487   1.033  1.00  0.76           C  
ATOM   5496  O   LEU A 368     -17.788  -8.506   0.164  1.00  0.76           O  
ATOM   5497  CB  LEU A 368     -20.731  -8.998  -0.248  1.00  0.76           C  
ATOM   5498  CG  LEU A 368     -22.147  -8.687  -0.566  1.00  0.76           C  
ATOM   5499  CD1 LEU A 368     -22.580  -9.607  -1.577  1.00  0.76           C  
ATOM   5500  CD2 LEU A 368     -22.991  -8.855   0.692  1.00  0.76           C  
ATOM   5501  H   LEU A 368     -19.638  -6.657  -0.945  1.00  0.76           H  
ATOM   5502  HA  LEU A 368     -20.636  -7.904   1.580  1.00  0.76           H  
ATOM   5503 1HB  LEU A 368     -20.182  -9.045  -1.187  1.00  0.76           H  
ATOM   5504 2HB  LEU A 368     -20.706  -9.974   0.212  1.00  0.76           H  
ATOM   5505  HG  LEU A 368     -22.241  -7.668  -0.953  1.00  0.76           H  
ATOM   5506 1HD1 LEU A 368     -23.610  -9.400  -1.827  1.00  0.76           H  
ATOM   5507 2HD1 LEU A 368     -21.948  -9.476  -2.450  1.00  0.76           H  
ATOM   5508 3HD1 LEU A 368     -22.479 -10.625  -1.211  1.00  0.76           H  
ATOM   5509 1HD2 LEU A 368     -24.024  -8.658   0.457  1.00  0.76           H  
ATOM   5510 2HD2 LEU A 368     -22.894  -9.873   1.066  1.00  0.76           H  
ATOM   5511 3HD2 LEU A 368     -22.644  -8.154   1.456  1.00  0.76           H  
ATOM   5512  N   VAL A 369     -18.507  -8.912   2.293  1.00  0.78           N  
ATOM   5513  CA  VAL A 369     -17.181  -9.312   2.744  1.00  0.78           C  
ATOM   5514  C   VAL A 369     -17.057 -10.791   3.136  1.00  0.78           C  
ATOM   5515  O   VAL A 369     -17.681 -11.291   4.087  1.00  0.78           O  
ATOM   5516  CB  VAL A 369     -16.775  -8.453   3.942  1.00  0.78           C  
ATOM   5517  CG1 VAL A 369     -15.395  -8.817   4.410  1.00  0.78           C  
ATOM   5518  CG2 VAL A 369     -16.884  -6.978   3.596  1.00  0.78           C  
ATOM   5519  H   VAL A 369     -19.302  -8.879   2.938  1.00  0.78           H  
ATOM   5520  HA  VAL A 369     -16.491  -9.110   1.941  1.00  0.78           H  
ATOM   5521  HB  VAL A 369     -17.428  -8.681   4.738  1.00  0.78           H  
ATOM   5522 1HG1 VAL A 369     -15.161  -8.209   5.282  1.00  0.78           H  
ATOM   5523 2HG1 VAL A 369     -15.355  -9.868   4.676  1.00  0.78           H  
ATOM   5524 3HG1 VAL A 369     -14.680  -8.614   3.613  1.00  0.78           H  
ATOM   5525 1HG2 VAL A 369     -16.618  -6.380   4.469  1.00  0.78           H  
ATOM   5526 2HG2 VAL A 369     -16.217  -6.759   2.804  1.00  0.78           H  
ATOM   5527 3HG2 VAL A 369     -17.906  -6.739   3.296  1.00  0.78           H  
ATOM   5528  N   GLY A 370     -16.191 -11.496   2.422  1.00  0.81           N  
ATOM   5529  CA  GLY A 370     -16.011 -12.939   2.640  1.00  0.81           C  
ATOM   5530  C   GLY A 370     -15.035 -13.266   3.780  1.00  0.81           C  
ATOM   5531  O   GLY A 370     -14.013 -13.915   3.570  1.00  0.81           O  
ATOM   5532  H   GLY A 370     -15.667 -10.999   1.695  1.00  0.81           H  
ATOM   5533 1HA  GLY A 370     -16.980 -13.386   2.863  1.00  0.81           H  
ATOM   5534 2HA  GLY A 370     -15.677 -13.399   1.718  1.00  0.81           H  
ATOM   5535  N   ASP A 371     -15.321 -12.803   4.988  1.00  0.84           N  
ATOM   5536  CA  ASP A 371     -14.356 -12.981   6.083  1.00  0.84           C  
ATOM   5537  C   ASP A 371     -14.102 -14.453   6.403  1.00  0.84           C  
ATOM   5538  O   ASP A 371     -12.984 -14.962   6.229  1.00  0.84           O  
ATOM   5539  CB  ASP A 371     -14.847 -12.284   7.349  1.00  0.84           C  
ATOM   5540  CG  ASP A 371     -13.845 -12.317   8.507  1.00  0.84           C  
ATOM   5541  OD1 ASP A 371     -12.672 -12.592   8.310  1.00  0.84           O  
ATOM   5542  OD2 ASP A 371     -14.218 -12.005   9.627  1.00  0.84           O  
ATOM   5543  H   ASP A 371     -16.209 -12.318   5.117  1.00  0.84           H  
ATOM   5544  HA  ASP A 371     -13.411 -12.531   5.780  1.00  0.84           H  
ATOM   5545 1HB  ASP A 371     -15.084 -11.243   7.121  1.00  0.84           H  
ATOM   5546 2HB  ASP A 371     -15.767 -12.751   7.688  1.00  0.84           H  
ATOM   5547  N   ASP A 372     -15.148 -15.173   6.813  1.00  0.89           N  
ATOM   5548  CA  ASP A 372     -14.970 -16.595   7.077  1.00  0.89           C  
ATOM   5549  C   ASP A 372     -14.778 -17.353   5.780  1.00  0.89           C  
ATOM   5550  O   ASP A 372     -14.116 -18.378   5.750  1.00  0.89           O  
ATOM   5551  CB  ASP A 372     -16.121 -17.201   7.887  1.00  0.89           C  
ATOM   5552  CG  ASP A 372     -16.106 -16.870   9.407  1.00  0.89           C  
ATOM   5553  OD1 ASP A 372     -15.081 -16.472   9.919  1.00  0.89           O  
ATOM   5554  OD2 ASP A 372     -17.121 -17.062  10.037  1.00  0.89           O  
ATOM   5555  H   ASP A 372     -16.070 -14.729   6.930  1.00  0.89           H  
ATOM   5556  HA  ASP A 372     -14.064 -16.718   7.668  1.00  0.89           H  
ATOM   5557 1HB  ASP A 372     -17.068 -16.844   7.471  1.00  0.89           H  
ATOM   5558 2HB  ASP A 372     -16.106 -18.287   7.772  1.00  0.89           H  
ATOM   5559  N   LEU A 373     -15.349 -16.821   4.700  1.00  0.95           N  
ATOM   5560  CA  LEU A 373     -15.301 -17.477   3.398  1.00  0.95           C  
ATOM   5561  C   LEU A 373     -13.862 -17.687   2.940  1.00  0.95           C  
ATOM   5562  O   LEU A 373     -13.480 -18.789   2.546  1.00  0.95           O  
ATOM   5563  CB  LEU A 373     -15.947 -16.623   2.310  1.00  0.95           C  
ATOM   5564  CG  LEU A 373     -16.172 -17.337   0.988  1.00  0.95           C  
ATOM   5565  CD1 LEU A 373     -17.029 -16.473   0.080  1.00  0.95           C  
ATOM   5566  CD2 LEU A 373     -14.881 -17.696   0.368  1.00  0.95           C  
ATOM   5567  H   LEU A 373     -15.844 -15.947   4.802  1.00  0.95           H  
ATOM   5568  HA  LEU A 373     -15.800 -18.443   3.468  1.00  0.95           H  
ATOM   5569 1HB  LEU A 373     -16.907 -16.255   2.666  1.00  0.95           H  
ATOM   5570 2HB  LEU A 373     -15.302 -15.782   2.106  1.00  0.95           H  
ATOM   5571  HG  LEU A 373     -16.737 -18.243   1.188  1.00  0.95           H  
ATOM   5572 1HD1 LEU A 373     -17.231 -17.007  -0.850  1.00  0.95           H  
ATOM   5573 2HD1 LEU A 373     -17.936 -16.259   0.572  1.00  0.95           H  
ATOM   5574 3HD1 LEU A 373     -16.508 -15.541  -0.138  1.00  0.95           H  
ATOM   5575 1HD2 LEU A 373     -15.075 -18.215  -0.523  1.00  0.95           H  
ATOM   5576 2HD2 LEU A 373     -14.343 -16.806   0.169  1.00  0.95           H  
ATOM   5577 3HD2 LEU A 373     -14.313 -18.331   1.024  1.00  0.95           H  
ATOM   5578  N   TYR A 374     -13.067 -16.606   2.950  1.00  1.00           N  
ATOM   5579  CA  TYR A 374     -11.713 -16.668   2.420  1.00  1.00           C  
ATOM   5580  C   TYR A 374     -10.651 -16.955   3.456  1.00  1.00           C  
ATOM   5581  O   TYR A 374      -9.656 -17.619   3.151  1.00  1.00           O  
ATOM   5582  CB  TYR A 374     -11.345 -15.329   1.767  1.00  1.00           C  
ATOM   5583  CG  TYR A 374     -12.152 -14.995   0.582  1.00  1.00           C  
ATOM   5584  CD1 TYR A 374     -13.065 -13.991   0.645  1.00  1.00           C  
ATOM   5585  CD2 TYR A 374     -11.982 -15.673  -0.562  1.00  1.00           C  
ATOM   5586  CE1 TYR A 374     -13.816 -13.664  -0.424  1.00  1.00           C  
ATOM   5587  CE2 TYR A 374     -12.730 -15.347  -1.647  1.00  1.00           C  
ATOM   5588  CZ  TYR A 374     -13.651 -14.331  -1.572  1.00  1.00           C  
ATOM   5589  OH  TYR A 374     -14.397 -13.973  -2.636  1.00  1.00           O  
ATOM   5590  H   TYR A 374     -13.424 -15.715   3.291  1.00  1.00           H  
ATOM   5591  HA  TYR A 374     -11.674 -17.460   1.674  1.00  1.00           H  
ATOM   5592 1HB  TYR A 374     -11.468 -14.524   2.497  1.00  1.00           H  
ATOM   5593 2HB  TYR A 374     -10.293 -15.346   1.469  1.00  1.00           H  
ATOM   5594  HD1 TYR A 374     -13.181 -13.440   1.545  1.00  1.00           H  
ATOM   5595  HD2 TYR A 374     -11.255 -16.466  -0.613  1.00  1.00           H  
ATOM   5596  HE1 TYR A 374     -14.530 -12.853  -0.353  1.00  1.00           H  
ATOM   5597  HE2 TYR A 374     -12.584 -15.891  -2.554  1.00  1.00           H  
ATOM   5598  HH  TYR A 374     -14.949 -13.224  -2.395  1.00  1.00           H  
ATOM   5599  N   THR A 375     -10.819 -16.431   4.673  1.00  1.06           N  
ATOM   5600  CA  THR A 375      -9.797 -16.498   5.717  1.00  1.06           C  
ATOM   5601  C   THR A 375      -8.397 -16.214   5.197  1.00  1.06           C  
ATOM   5602  O   THR A 375      -7.443 -16.830   5.665  1.00  1.06           O  
ATOM   5603  CB  THR A 375      -9.721 -17.879   6.372  1.00  1.06           C  
ATOM   5604  OG1 THR A 375      -9.182 -18.821   5.439  1.00  1.06           O  
ATOM   5605  CG2 THR A 375     -11.074 -18.337   6.802  1.00  1.06           C  
ATOM   5606  H   THR A 375     -11.678 -15.931   4.917  1.00  1.06           H  
ATOM   5607  HA  THR A 375     -10.039 -15.752   6.473  1.00  1.06           H  
ATOM   5608  HB  THR A 375      -9.070 -17.826   7.230  1.00  1.06           H  
ATOM   5609  HG1 THR A 375      -9.492 -18.621   4.548  1.00  1.06           H  
ATOM   5610 1HG2 THR A 375     -10.995 -19.316   7.268  1.00  1.06           H  
ATOM   5611 2HG2 THR A 375     -11.495 -17.626   7.515  1.00  1.06           H  
ATOM   5612 3HG2 THR A 375     -11.710 -18.400   5.930  1.00  1.06           H  
ATOM   5613  N   THR A 376      -8.286 -15.278   4.233  1.00  1.09           N  
ATOM   5614  CA  THR A 376      -7.044 -14.818   3.588  1.00  1.09           C  
ATOM   5615  C   THR A 376      -6.371 -15.823   2.648  1.00  1.09           C  
ATOM   5616  O   THR A 376      -5.359 -15.498   2.022  1.00  1.09           O  
ATOM   5617  CB  THR A 376      -5.982 -14.377   4.587  1.00  1.09           C  
ATOM   5618  OG1 THR A 376      -5.327 -15.526   5.127  1.00  1.09           O  
ATOM   5619  CG2 THR A 376      -6.606 -13.547   5.700  1.00  1.09           C  
ATOM   5620  H   THR A 376      -9.149 -14.850   3.935  1.00  1.09           H  
ATOM   5621  HA  THR A 376      -7.304 -13.945   2.990  1.00  1.09           H  
ATOM   5622  HB  THR A 376      -5.252 -13.772   4.061  1.00  1.09           H  
ATOM   5623  HG1 THR A 376      -5.975 -16.180   5.390  1.00  1.09           H  
ATOM   5624 1HG2 THR A 376      -5.875 -13.195   6.404  1.00  1.09           H  
ATOM   5625 2HG2 THR A 376      -7.082 -12.724   5.252  1.00  1.09           H  
ATOM   5626 3HG2 THR A 376      -7.317 -14.111   6.226  1.00  1.09           H  
ATOM   5627  N   ASN A 377      -6.864 -17.055   2.585  1.00  1.11           N  
ATOM   5628  CA  ASN A 377      -6.190 -18.081   1.807  1.00  1.11           C  
ATOM   5629  C   ASN A 377      -6.178 -17.678   0.353  1.00  1.11           C  
ATOM   5630  O   ASN A 377      -7.227 -17.596  -0.289  1.00  1.11           O  
ATOM   5631  CB  ASN A 377      -6.839 -19.433   2.016  1.00  1.11           C  
ATOM   5632  CG  ASN A 377      -6.084 -20.591   1.376  1.00  1.11           C  
ATOM   5633  OD1 ASN A 377      -5.434 -20.500   0.313  1.00  1.11           O  
ATOM   5634  ND2 ASN A 377      -6.162 -21.721   2.038  1.00  1.11           N  
ATOM   5635  H   ASN A 377      -7.723 -17.283   3.082  1.00  1.11           H  
ATOM   5636  HA  ASN A 377      -5.152 -18.142   2.138  1.00  1.11           H  
ATOM   5637 1HB  ASN A 377      -6.938 -19.621   3.090  1.00  1.11           H  
ATOM   5638 2HB  ASN A 377      -7.844 -19.405   1.606  1.00  1.11           H  
ATOM   5639 1HD2 ASN A 377      -5.697 -22.538   1.702  1.00  1.11           H  
ATOM   5640 2HD2 ASN A 377      -6.687 -21.762   2.892  1.00  1.11           H  
ATOM   5641  N   THR A 378      -4.982 -17.498  -0.189  1.00  1.10           N  
ATOM   5642  CA  THR A 378      -4.808 -17.000  -1.542  1.00  1.10           C  
ATOM   5643  C   THR A 378      -5.415 -17.904  -2.610  1.00  1.10           C  
ATOM   5644  O   THR A 378      -5.743 -17.444  -3.705  1.00  1.10           O  
ATOM   5645  CB  THR A 378      -3.313 -16.735  -1.800  1.00  1.10           C  
ATOM   5646  OG1 THR A 378      -2.554 -17.939  -1.598  1.00  1.10           O  
ATOM   5647  CG2 THR A 378      -2.824 -15.638  -0.832  1.00  1.10           C  
ATOM   5648  H   THR A 378      -4.167 -17.630   0.394  1.00  1.10           H  
ATOM   5649  HA  THR A 378      -5.308 -16.049  -1.611  1.00  1.10           H  
ATOM   5650  HB  THR A 378      -3.175 -16.406  -2.825  1.00  1.10           H  
ATOM   5651  HG1 THR A 378      -1.621 -17.755  -1.736  1.00  1.10           H  
ATOM   5652 1HG2 THR A 378      -1.768 -15.436  -1.009  1.00  1.10           H  
ATOM   5653 2HG2 THR A 378      -3.393 -14.726  -0.987  1.00  1.10           H  
ATOM   5654 3HG2 THR A 378      -2.963 -15.973   0.197  1.00  1.10           H  
ATOM   5655  N   ARG A 379      -5.601 -19.186  -2.310  1.00  1.06           N  
ATOM   5656  CA  ARG A 379      -6.225 -20.062  -3.295  1.00  1.06           C  
ATOM   5657  C   ARG A 379      -7.708 -19.727  -3.420  1.00  1.06           C  
ATOM   5658  O   ARG A 379      -8.281 -19.779  -4.514  1.00  1.06           O  
ATOM   5659  CB  ARG A 379      -6.040 -21.514  -2.916  1.00  1.06           C  
ATOM   5660  CG  ARG A 379      -4.611 -21.990  -3.057  1.00  1.06           C  
ATOM   5661  CD  ARG A 379      -4.410 -23.355  -2.538  1.00  1.06           C  
ATOM   5662  NE  ARG A 379      -3.036 -23.788  -2.719  1.00  1.06           N  
ATOM   5663  CZ  ARG A 379      -2.394 -24.650  -1.910  1.00  1.06           C  
ATOM   5664  NH1 ARG A 379      -3.013 -25.147  -0.860  1.00  1.06           N  
ATOM   5665  NH2 ARG A 379      -1.137 -24.977  -2.162  1.00  1.06           N  
ATOM   5666  H   ARG A 379      -5.340 -19.541  -1.390  1.00  1.06           H  
ATOM   5667  HA  ARG A 379      -5.749 -19.895  -4.261  1.00  1.06           H  
ATOM   5668 1HB  ARG A 379      -6.351 -21.665  -1.884  1.00  1.06           H  
ATOM   5669 2HB  ARG A 379      -6.669 -22.140  -3.546  1.00  1.06           H  
ATOM   5670 1HG  ARG A 379      -4.326 -21.973  -4.108  1.00  1.06           H  
ATOM   5671 2HG  ARG A 379      -3.959 -21.316  -2.495  1.00  1.06           H  
ATOM   5672 1HD  ARG A 379      -4.639 -23.375  -1.473  1.00  1.06           H  
ATOM   5673 2HD  ARG A 379      -5.062 -24.050  -3.067  1.00  1.06           H  
ATOM   5674  HE  ARG A 379      -2.526 -23.419  -3.512  1.00  1.06           H  
ATOM   5675 1HH1 ARG A 379      -3.965 -24.887  -0.665  1.00  1.06           H  
ATOM   5676 2HH1 ARG A 379      -2.511 -25.776  -0.214  1.00  1.06           H  
ATOM   5677 1HH2 ARG A 379      -0.661 -24.588  -2.959  1.00  1.06           H  
ATOM   5678 2HH2 ARG A 379      -0.631 -25.613  -1.526  1.00  1.06           H  
ATOM   5679  N   LEU A 380      -8.326 -19.362  -2.290  1.00  1.01           N  
ATOM   5680  CA  LEU A 380      -9.739 -19.042  -2.271  1.00  1.01           C  
ATOM   5681  C   LEU A 380      -9.914 -17.630  -2.749  1.00  1.01           C  
ATOM   5682  O   LEU A 380     -10.887 -17.326  -3.431  1.00  1.01           O  
ATOM   5683  CB  LEU A 380     -10.335 -19.196  -0.872  1.00  1.01           C  
ATOM   5684  CG  LEU A 380     -10.387 -20.597  -0.324  1.00  1.01           C  
ATOM   5685  CD1 LEU A 380     -10.869 -20.548   1.123  1.00  1.01           C  
ATOM   5686  CD2 LEU A 380     -11.343 -21.421  -1.194  1.00  1.01           C  
ATOM   5687  H   LEU A 380      -7.795 -19.256  -1.431  1.00  1.01           H  
ATOM   5688  HA  LEU A 380     -10.264 -19.709  -2.953  1.00  1.01           H  
ATOM   5689 1HB  LEU A 380      -9.749 -18.588  -0.176  1.00  1.01           H  
ATOM   5690 2HB  LEU A 380     -11.355 -18.815  -0.883  1.00  1.01           H  
ATOM   5691  HG  LEU A 380      -9.390 -21.040  -0.339  1.00  1.01           H  
ATOM   5692 1HD1 LEU A 380     -10.911 -21.558   1.526  1.00  1.01           H  
ATOM   5693 2HD1 LEU A 380     -10.186 -19.947   1.725  1.00  1.01           H  
ATOM   5694 3HD1 LEU A 380     -11.860 -20.103   1.156  1.00  1.01           H  
ATOM   5695 1HD2 LEU A 380     -11.402 -22.440  -0.810  1.00  1.01           H  
ATOM   5696 2HD2 LEU A 380     -12.337 -20.969  -1.171  1.00  1.01           H  
ATOM   5697 3HD2 LEU A 380     -10.982 -21.442  -2.225  1.00  1.01           H  
ATOM   5698  N   ILE A 381      -8.938 -16.765  -2.446  1.00  0.96           N  
ATOM   5699  CA  ILE A 381      -9.065 -15.383  -2.872  1.00  0.96           C  
ATOM   5700  C   ILE A 381      -9.085 -15.392  -4.389  1.00  0.96           C  
ATOM   5701  O   ILE A 381      -9.977 -14.805  -5.000  1.00  0.96           O  
ATOM   5702  CB  ILE A 381      -7.892 -14.486  -2.404  1.00  0.96           C  
ATOM   5703  CG1 ILE A 381      -7.880 -14.306  -0.887  1.00  0.96           C  
ATOM   5704  CG2 ILE A 381      -7.980 -13.133  -3.084  1.00  0.96           C  
ATOM   5705  CD1 ILE A 381      -6.625 -13.623  -0.373  1.00  0.96           C  
ATOM   5706  H   ILE A 381      -8.157 -17.064  -1.867  1.00  0.96           H  
ATOM   5707  HA  ILE A 381      -9.994 -14.966  -2.510  1.00  0.96           H  
ATOM   5708  HB  ILE A 381      -6.963 -14.950  -2.683  1.00  0.96           H  
ATOM   5709 1HG1 ILE A 381      -8.704 -13.752  -0.602  1.00  0.96           H  
ATOM   5710 2HG1 ILE A 381      -7.957 -15.277  -0.417  1.00  0.96           H  
ATOM   5711 1HG2 ILE A 381      -7.135 -12.516  -2.779  1.00  0.96           H  
ATOM   5712 2HG2 ILE A 381      -7.950 -13.284  -4.149  1.00  0.96           H  
ATOM   5713 3HG2 ILE A 381      -8.907 -12.637  -2.819  1.00  0.96           H  
ATOM   5714 1HD1 ILE A 381      -6.684 -13.525   0.703  1.00  0.96           H  
ATOM   5715 2HD1 ILE A 381      -5.750 -14.187  -0.621  1.00  0.96           H  
ATOM   5716 3HD1 ILE A 381      -6.546 -12.632  -0.822  1.00  0.96           H  
ATOM   5717  N   LYS A 382      -8.155 -16.117  -5.009  1.00  0.92           N  
ATOM   5718  CA  LYS A 382      -8.129 -16.174  -6.458  1.00  0.92           C  
ATOM   5719  C   LYS A 382      -9.446 -16.713  -7.011  1.00  0.92           C  
ATOM   5720  O   LYS A 382     -10.043 -16.104  -7.904  1.00  0.92           O  
ATOM   5721  CB  LYS A 382      -6.963 -17.035  -6.934  1.00  0.92           C  
ATOM   5722  CG  LYS A 382      -6.810 -17.119  -8.456  1.00  0.92           C  
ATOM   5723  CD  LYS A 382      -5.589 -17.958  -8.840  1.00  0.92           C  
ATOM   5724  CE  LYS A 382      -5.324 -17.927 -10.351  1.00  0.92           C  
ATOM   5725  NZ  LYS A 382      -6.395 -18.608 -11.130  1.00  0.92           N  
ATOM   5726  H   LYS A 382      -7.435 -16.609  -4.476  1.00  0.92           H  
ATOM   5727  HA  LYS A 382      -7.994 -15.167  -6.841  1.00  0.92           H  
ATOM   5728 1HB  LYS A 382      -6.035 -16.650  -6.519  1.00  0.92           H  
ATOM   5729 2HB  LYS A 382      -7.087 -18.051  -6.548  1.00  0.92           H  
ATOM   5730 1HG  LYS A 382      -7.707 -17.574  -8.890  1.00  0.92           H  
ATOM   5731 2HG  LYS A 382      -6.700 -16.117  -8.869  1.00  0.92           H  
ATOM   5732 1HD  LYS A 382      -4.711 -17.576  -8.317  1.00  0.92           H  
ATOM   5733 2HD  LYS A 382      -5.754 -18.989  -8.529  1.00  0.92           H  
ATOM   5734 1HE  LYS A 382      -5.257 -16.891 -10.679  1.00  0.92           H  
ATOM   5735 2HE  LYS A 382      -4.376 -18.424 -10.552  1.00  0.92           H  
ATOM   5736 1HZ  LYS A 382      -6.194 -18.563 -12.113  1.00  0.92           H  
ATOM   5737 2HZ  LYS A 382      -6.475 -19.569 -10.853  1.00  0.92           H  
ATOM   5738 3HZ  LYS A 382      -7.300 -18.139 -10.969  1.00  0.92           H  
ATOM   5739  N   GLN A 383      -9.926 -17.848  -6.478  1.00  0.89           N  
ATOM   5740  CA  GLN A 383     -11.164 -18.412  -7.005  1.00  0.89           C  
ATOM   5741  C   GLN A 383     -12.329 -17.434  -6.862  1.00  0.89           C  
ATOM   5742  O   GLN A 383     -13.095 -17.235  -7.805  1.00  0.89           O  
ATOM   5743  CB  GLN A 383     -11.507 -19.738  -6.310  1.00  0.89           C  
ATOM   5744  CG  GLN A 383     -12.754 -20.432  -6.901  1.00  0.89           C  
ATOM   5745  CD  GLN A 383     -13.091 -21.784  -6.241  1.00  0.89           C  
ATOM   5746  OE1 GLN A 383     -12.424 -22.220  -5.294  1.00  0.89           O  
ATOM   5747  NE2 GLN A 383     -14.131 -22.445  -6.743  1.00  0.89           N  
ATOM   5748  H   GLN A 383      -9.422 -18.338  -5.734  1.00  0.89           H  
ATOM   5749  HA  GLN A 383     -11.024 -18.608  -8.069  1.00  0.89           H  
ATOM   5750 1HB  GLN A 383     -10.657 -20.418  -6.382  1.00  0.89           H  
ATOM   5751 2HB  GLN A 383     -11.686 -19.551  -5.249  1.00  0.89           H  
ATOM   5752 1HG  GLN A 383     -13.610 -19.767  -6.786  1.00  0.89           H  
ATOM   5753 2HG  GLN A 383     -12.585 -20.613  -7.963  1.00  0.89           H  
ATOM   5754 1HE2 GLN A 383     -14.402 -23.325  -6.361  1.00  0.89           H  
ATOM   5755 2HE2 GLN A 383     -14.665 -22.042  -7.525  1.00  0.89           H  
ATOM   5756  N   GLY A 384     -12.453 -16.811  -5.692  1.00  0.88           N  
ATOM   5757  CA  GLY A 384     -13.526 -15.863  -5.432  1.00  0.88           C  
ATOM   5758  C   GLY A 384     -13.483 -14.664  -6.335  1.00  0.88           C  
ATOM   5759  O   GLY A 384     -14.527 -14.101  -6.680  1.00  0.88           O  
ATOM   5760  H   GLY A 384     -11.788 -17.000  -4.949  1.00  0.88           H  
ATOM   5761 1HA  GLY A 384     -14.468 -16.370  -5.594  1.00  0.88           H  
ATOM   5762 2HA  GLY A 384     -13.497 -15.544  -4.405  1.00  0.88           H  
ATOM   5763  N   ILE A 385     -12.284 -14.236  -6.716  1.00  0.87           N  
ATOM   5764  CA  ILE A 385     -12.176 -13.142  -7.650  1.00  0.87           C  
ATOM   5765  C   ILE A 385     -12.761 -13.567  -8.986  1.00  0.87           C  
ATOM   5766  O   ILE A 385     -13.654 -12.908  -9.521  1.00  0.87           O  
ATOM   5767  CB  ILE A 385     -10.713 -12.710  -7.841  1.00  0.87           C  
ATOM   5768  CG1 ILE A 385     -10.150 -12.062  -6.565  1.00  0.87           C  
ATOM   5769  CG2 ILE A 385     -10.623 -11.776  -9.002  1.00  0.87           C  
ATOM   5770  CD1 ILE A 385      -8.621 -11.905  -6.539  1.00  0.87           C  
ATOM   5771  H   ILE A 385     -11.439 -14.681  -6.350  1.00  0.87           H  
ATOM   5772  HA  ILE A 385     -12.749 -12.295  -7.270  1.00  0.87           H  
ATOM   5773  HB  ILE A 385     -10.108 -13.589  -8.045  1.00  0.87           H  
ATOM   5774 1HG1 ILE A 385     -10.571 -11.090  -6.503  1.00  0.87           H  
ATOM   5775 2HG1 ILE A 385     -10.473 -12.618  -5.702  1.00  0.87           H  
ATOM   5776 1HG2 ILE A 385      -9.603 -11.513  -9.140  1.00  0.87           H  
ATOM   5777 2HG2 ILE A 385     -10.994 -12.268  -9.898  1.00  0.87           H  
ATOM   5778 3HG2 ILE A 385     -11.215 -10.884  -8.800  1.00  0.87           H  
ATOM   5779 1HD1 ILE A 385      -8.325 -11.401  -5.617  1.00  0.87           H  
ATOM   5780 2HD1 ILE A 385      -8.160 -12.880  -6.583  1.00  0.87           H  
ATOM   5781 3HD1 ILE A 385      -8.287 -11.319  -7.382  1.00  0.87           H  
ATOM   5782  N   GLU A 386     -12.337 -14.738  -9.468  1.00  0.86           N  
ATOM   5783  CA  GLU A 386     -12.793 -15.244 -10.758  1.00  0.86           C  
ATOM   5784  C   GLU A 386     -14.305 -15.489 -10.789  1.00  0.86           C  
ATOM   5785  O   GLU A 386     -14.966 -15.204 -11.793  1.00  0.86           O  
ATOM   5786  CB  GLU A 386     -12.054 -16.552 -11.081  1.00  0.86           C  
ATOM   5787  CG  GLU A 386     -10.556 -16.385 -11.374  1.00  0.86           C  
ATOM   5788  CD  GLU A 386      -9.838 -17.709 -11.590  1.00  0.86           C  
ATOM   5789  OE1 GLU A 386     -10.460 -18.737 -11.487  1.00  0.86           O  
ATOM   5790  OE2 GLU A 386      -8.641 -17.688 -11.829  1.00  0.86           O  
ATOM   5791  H   GLU A 386     -11.638 -15.262  -8.939  1.00  0.86           H  
ATOM   5792  HA  GLU A 386     -12.550 -14.507 -11.520  1.00  0.86           H  
ATOM   5793 1HB  GLU A 386     -12.152 -17.238 -10.240  1.00  0.86           H  
ATOM   5794 2HB  GLU A 386     -12.519 -17.027 -11.944  1.00  0.86           H  
ATOM   5795 1HG  GLU A 386     -10.437 -15.769 -12.262  1.00  0.86           H  
ATOM   5796 2HG  GLU A 386     -10.096 -15.859 -10.535  1.00  0.86           H  
ATOM   5797  N   GLU A 387     -14.855 -15.984  -9.681  1.00  0.85           N  
ATOM   5798  CA  GLU A 387     -16.280 -16.274  -9.576  1.00  0.85           C  
ATOM   5799  C   GLU A 387     -17.120 -15.128  -9.011  1.00  0.85           C  
ATOM   5800  O   GLU A 387     -18.328 -15.293  -8.830  1.00  0.85           O  
ATOM   5801  CB  GLU A 387     -16.516 -17.537  -8.745  1.00  0.85           C  
ATOM   5802  CG  GLU A 387     -15.959 -18.818  -9.395  1.00  0.85           C  
ATOM   5803  CD  GLU A 387     -16.244 -20.136  -8.643  1.00  0.85           C  
ATOM   5804  OE1 GLU A 387     -17.145 -20.205  -7.820  1.00  0.85           O  
ATOM   5805  OE2 GLU A 387     -15.525 -21.079  -8.904  1.00  0.85           O  
ATOM   5806  H   GLU A 387     -14.245 -16.215  -8.896  1.00  0.85           H  
ATOM   5807  HA  GLU A 387     -16.646 -16.475 -10.582  1.00  0.85           H  
ATOM   5808 1HB  GLU A 387     -16.009 -17.417  -7.786  1.00  0.85           H  
ATOM   5809 2HB  GLU A 387     -17.579 -17.666  -8.555  1.00  0.85           H  
ATOM   5810 1HG  GLU A 387     -16.367 -18.896 -10.401  1.00  0.85           H  
ATOM   5811 2HG  GLU A 387     -14.877 -18.698  -9.485  1.00  0.85           H  
ATOM   5812  N   LYS A 388     -16.496 -13.990  -8.698  1.00  0.83           N  
ATOM   5813  CA  LYS A 388     -17.193 -12.838  -8.127  1.00  0.83           C  
ATOM   5814  C   LYS A 388     -18.029 -13.165  -6.880  1.00  0.83           C  
ATOM   5815  O   LYS A 388     -19.205 -12.820  -6.825  1.00  0.83           O  
ATOM   5816  CB  LYS A 388     -18.064 -12.174  -9.195  1.00  0.83           C  
ATOM   5817  CG  LYS A 388     -17.281 -11.793 -10.459  1.00  0.83           C  
ATOM   5818  CD  LYS A 388     -16.241 -10.711 -10.171  1.00  0.83           C  
ATOM   5819  CE  LYS A 388     -15.485 -10.320 -11.437  1.00  0.83           C  
ATOM   5820  NZ  LYS A 388     -14.429  -9.294 -11.167  1.00  0.83           N  
ATOM   5821  H   LYS A 388     -15.498 -13.885  -8.889  1.00  0.83           H  
ATOM   5822  HA  LYS A 388     -16.430 -12.119  -7.823  1.00  0.83           H  
ATOM   5823 1HB  LYS A 388     -18.876 -12.842  -9.482  1.00  0.83           H  
ATOM   5824 2HB  LYS A 388     -18.511 -11.269  -8.784  1.00  0.83           H  
ATOM   5825 1HG  LYS A 388     -16.758 -12.676 -10.841  1.00  0.83           H  
ATOM   5826 2HG  LYS A 388     -17.967 -11.439 -11.224  1.00  0.83           H  
ATOM   5827 1HD  LYS A 388     -16.729  -9.830  -9.754  1.00  0.83           H  
ATOM   5828 2HD  LYS A 388     -15.524 -11.091  -9.437  1.00  0.83           H  
ATOM   5829 1HE  LYS A 388     -15.012 -11.212 -11.852  1.00  0.83           H  
ATOM   5830 2HE  LYS A 388     -16.189  -9.921 -12.164  1.00  0.83           H  
ATOM   5831 1HZ  LYS A 388     -13.951  -9.068 -12.025  1.00  0.83           H  
ATOM   5832 2HZ  LYS A 388     -14.853  -8.461 -10.790  1.00  0.83           H  
ATOM   5833 3HZ  LYS A 388     -13.759  -9.655 -10.501  1.00  0.83           H  
ATOM   5834  N   TRP A 389     -17.423 -13.841  -5.891  1.00  0.81           N  
ATOM   5835  CA  TRP A 389     -18.127 -14.236  -4.647  1.00  0.81           C  
ATOM   5836  C   TRP A 389     -18.332 -13.106  -3.630  1.00  0.81           C  
ATOM   5837  O   TRP A 389     -19.110 -13.242  -2.686  1.00  0.81           O  
ATOM   5838  CB  TRP A 389     -17.341 -15.288  -3.875  1.00  0.81           C  
ATOM   5839  CG  TRP A 389     -17.244 -16.632  -4.463  1.00  0.81           C  
ATOM   5840  CD1 TRP A 389     -17.978 -17.188  -5.455  1.00  0.81           C  
ATOM   5841  CD2 TRP A 389     -16.264 -17.624  -4.083  1.00  0.81           C  
ATOM   5842  NE1 TRP A 389     -17.512 -18.452  -5.712  1.00  0.81           N  
ATOM   5843  CE2 TRP A 389     -16.463 -18.719  -4.880  1.00  0.81           C  
ATOM   5844  CE3 TRP A 389     -15.232 -17.642  -3.152  1.00  0.81           C  
ATOM   5845  CZ2 TRP A 389     -15.675 -19.836  -4.783  1.00  0.81           C  
ATOM   5846  CZ3 TRP A 389     -14.424 -18.765  -3.056  1.00  0.81           C  
ATOM   5847  CH2 TRP A 389     -14.641 -19.827  -3.843  1.00  0.81           C  
ATOM   5848  H   TRP A 389     -16.441 -14.086  -6.033  1.00  0.81           H  
ATOM   5849  HA  TRP A 389     -19.104 -14.634  -4.923  1.00  0.81           H  
ATOM   5850 1HB  TRP A 389     -16.333 -14.932  -3.756  1.00  0.81           H  
ATOM   5851 2HB  TRP A 389     -17.764 -15.386  -2.877  1.00  0.81           H  
ATOM   5852  HD1 TRP A 389     -18.798 -16.700  -5.986  1.00  0.81           H  
ATOM   5853  HE1 TRP A 389     -17.836 -19.112  -6.433  1.00  0.81           H  
ATOM   5854  HE3 TRP A 389     -15.058 -16.778  -2.521  1.00  0.81           H  
ATOM   5855  HZ2 TRP A 389     -15.841 -20.701  -5.421  1.00  0.81           H  
ATOM   5856  HZ3 TRP A 389     -13.609 -18.766  -2.329  1.00  0.81           H  
ATOM   5857  HH2 TRP A 389     -13.993 -20.696  -3.740  1.00  0.81           H  
ATOM   5858  N   ALA A 390     -17.556 -12.041  -3.754  1.00  0.80           N  
ATOM   5859  CA  ALA A 390     -17.575 -10.951  -2.780  1.00  0.80           C  
ATOM   5860  C   ALA A 390     -17.067  -9.674  -3.425  1.00  0.80           C  
ATOM   5861  O   ALA A 390     -16.389  -9.720  -4.457  1.00  0.80           O  
ATOM   5862  CB  ALA A 390     -16.720 -11.304  -1.561  1.00  0.80           C  
ATOM   5863  H   ALA A 390     -16.950 -11.980  -4.556  1.00  0.80           H  
ATOM   5864  HA  ALA A 390     -18.607 -10.788  -2.466  1.00  0.80           H  
ATOM   5865 1HB  ALA A 390     -16.751 -10.496  -0.839  1.00  0.80           H  
ATOM   5866 2HB  ALA A 390     -17.102 -12.214  -1.094  1.00  0.80           H  
ATOM   5867 3HB  ALA A 390     -15.694 -11.454  -1.875  1.00  0.80           H  
ATOM   5868  N   ASN A 391     -17.373  -8.529  -2.815  1.00  0.79           N  
ATOM   5869  CA  ASN A 391     -16.855  -7.265  -3.329  1.00  0.79           C  
ATOM   5870  C   ASN A 391     -15.619  -6.863  -2.546  1.00  0.79           C  
ATOM   5871  O   ASN A 391     -14.844  -5.990  -2.969  1.00  0.79           O  
ATOM   5872  CB  ASN A 391     -17.912  -6.185  -3.267  1.00  0.79           C  
ATOM   5873  CG  ASN A 391     -19.058  -6.479  -4.188  1.00  0.79           C  
ATOM   5874  OD1 ASN A 391     -18.838  -7.104  -5.230  1.00  0.79           O  
ATOM   5875  ND2 ASN A 391     -20.260  -6.054  -3.877  1.00  0.79           N  
ATOM   5876  H   ASN A 391     -17.908  -8.539  -1.950  1.00  0.79           H  
ATOM   5877  HA  ASN A 391     -16.555  -7.399  -4.369  1.00  0.79           H  
ATOM   5878 1HB  ASN A 391     -18.275  -6.101  -2.252  1.00  0.79           H  
ATOM   5879 2HB  ASN A 391     -17.474  -5.226  -3.538  1.00  0.79           H  
ATOM   5880 1HD2 ASN A 391     -21.005  -6.243  -4.509  1.00  0.79           H  
ATOM   5881 2HD2 ASN A 391     -20.484  -5.508  -3.039  1.00  0.79           H  
ATOM   5882  N   ALA A 392     -15.432  -7.528  -1.414  1.00  0.80           N  
ATOM   5883  CA  ALA A 392     -14.307  -7.244  -0.567  1.00  0.80           C  
ATOM   5884  C   ALA A 392     -13.930  -8.416   0.311  1.00  0.80           C  
ATOM   5885  O   ALA A 392     -14.694  -9.372   0.521  1.00  0.80           O  
ATOM   5886  CB  ALA A 392     -14.599  -6.060   0.278  1.00  0.80           C  
ATOM   5887  H   ALA A 392     -16.126  -8.199  -1.101  1.00  0.80           H  
ATOM   5888  HA  ALA A 392     -13.451  -7.022  -1.206  1.00  0.80           H  
ATOM   5889 1HB  ALA A 392     -13.733  -5.844   0.865  1.00  0.80           H  
ATOM   5890 2HB  ALA A 392     -14.830  -5.233  -0.358  1.00  0.80           H  
ATOM   5891 3HB  ALA A 392     -15.429  -6.274   0.898  1.00  0.80           H  
ATOM   5892  N   LEU A 393     -12.701  -8.349   0.759  1.00  0.82           N  
ATOM   5893  CA  LEU A 393     -12.140  -9.350   1.626  1.00  0.82           C  
ATOM   5894  C   LEU A 393     -11.633  -8.754   2.919  1.00  0.82           C  
ATOM   5895  O   LEU A 393     -11.132  -7.623   2.928  1.00  0.82           O  
ATOM   5896  CB  LEU A 393     -11.038 -10.043   0.869  1.00  0.82           C  
ATOM   5897  CG  LEU A 393     -11.523 -10.940  -0.256  1.00  0.82           C  
ATOM   5898  CD1 LEU A 393     -11.684 -10.202  -1.578  1.00  0.82           C  
ATOM   5899  CD2 LEU A 393     -10.567 -12.003  -0.419  1.00  0.82           C  
ATOM   5900  H   LEU A 393     -12.141  -7.534   0.490  1.00  0.82           H  
ATOM   5901  HA  LEU A 393     -12.915 -10.078   1.868  1.00  0.82           H  
ATOM   5902 1HB  LEU A 393     -10.452  -9.275   0.422  1.00  0.82           H  
ATOM   5903 2HB  LEU A 393     -10.419 -10.621   1.557  1.00  0.82           H  
ATOM   5904  HG  LEU A 393     -12.485 -11.328   0.013  1.00  0.82           H  
ATOM   5905 1HD1 LEU A 393     -12.028 -10.909  -2.334  1.00  0.82           H  
ATOM   5906 2HD1 LEU A 393     -12.379  -9.404  -1.523  1.00  0.82           H  
ATOM   5907 3HD1 LEU A 393     -10.744  -9.807  -1.871  1.00  0.82           H  
ATOM   5908 1HD2 LEU A 393     -10.905 -12.679  -1.204  1.00  0.82           H  
ATOM   5909 2HD2 LEU A 393      -9.619 -11.583  -0.694  1.00  0.82           H  
ATOM   5910 3HD2 LEU A 393     -10.468 -12.544   0.520  1.00  0.82           H  
ATOM   5911  N   LEU A 394     -11.759  -9.521   4.001  1.00  0.85           N  
ATOM   5912  CA  LEU A 394     -11.258  -9.063   5.281  1.00  0.85           C  
ATOM   5913  C   LEU A 394      -9.973  -9.820   5.558  1.00  0.85           C  
ATOM   5914  O   LEU A 394      -9.960 -11.052   5.528  1.00  0.85           O  
ATOM   5915  CB  LEU A 394     -12.268  -9.318   6.408  1.00  0.85           C  
ATOM   5916  CG  LEU A 394     -11.880  -8.721   7.718  1.00  0.85           C  
ATOM   5917  CD1 LEU A 394     -11.878  -7.352   7.466  1.00  0.85           C  
ATOM   5918  CD2 LEU A 394     -12.876  -8.998   8.794  1.00  0.85           C  
ATOM   5919  H   LEU A 394     -12.184 -10.434   3.929  1.00  0.85           H  
ATOM   5920  HA  LEU A 394     -11.040  -8.001   5.223  1.00  0.85           H  
ATOM   5921 1HB  LEU A 394     -13.211  -8.906   6.138  1.00  0.85           H  
ATOM   5922 2HB  LEU A 394     -12.377 -10.393   6.549  1.00  0.85           H  
ATOM   5923  HG  LEU A 394     -10.884  -9.048   8.021  1.00  0.85           H  
ATOM   5924 1HD1 LEU A 394     -11.624  -6.794   8.287  1.00  0.85           H  
ATOM   5925 2HD1 LEU A 394     -11.173  -7.187   6.703  1.00  0.85           H  
ATOM   5926 3HD1 LEU A 394     -12.873  -7.057   7.140  1.00  0.85           H  
ATOM   5927 1HD2 LEU A 394     -12.594  -8.489   9.702  1.00  0.85           H  
ATOM   5928 2HD2 LEU A 394     -13.867  -8.654   8.484  1.00  0.85           H  
ATOM   5929 3HD2 LEU A 394     -12.895 -10.019   8.982  1.00  0.85           H  
ATOM   5930  N   LEU A 395      -8.888  -9.098   5.774  1.00  0.88           N  
ATOM   5931  CA  LEU A 395      -7.624  -9.756   6.016  1.00  0.88           C  
ATOM   5932  C   LEU A 395      -7.156  -9.652   7.448  1.00  0.88           C  
ATOM   5933  O   LEU A 395      -6.797  -8.557   7.900  1.00  0.88           O  
ATOM   5934  CB  LEU A 395      -6.528  -9.166   5.116  1.00  0.88           C  
ATOM   5935  CG  LEU A 395      -6.760  -9.238   3.596  1.00  0.88           C  
ATOM   5936  CD1 LEU A 395      -5.576  -8.588   2.904  1.00  0.88           C  
ATOM   5937  CD2 LEU A 395      -6.927 -10.695   3.149  1.00  0.88           C  
ATOM   5938  H   LEU A 395      -8.953  -8.084   5.767  1.00  0.88           H  
ATOM   5939  HA  LEU A 395      -7.746 -10.799   5.784  1.00  0.88           H  
ATOM   5940 1HB  LEU A 395      -6.408  -8.111   5.375  1.00  0.88           H  
ATOM   5941 2HB  LEU A 395      -5.590  -9.681   5.333  1.00  0.88           H  
ATOM   5942  HG  LEU A 395      -7.660  -8.675   3.336  1.00  0.88           H  
ATOM   5943 1HD1 LEU A 395      -5.736  -8.619   1.846  1.00  0.88           H  
ATOM   5944 2HD1 LEU A 395      -5.486  -7.555   3.231  1.00  0.88           H  
ATOM   5945 3HD1 LEU A 395      -4.658  -9.126   3.149  1.00  0.88           H  
ATOM   5946 1HD2 LEU A 395      -7.084 -10.734   2.081  1.00  0.88           H  
ATOM   5947 2HD2 LEU A 395      -6.026 -11.258   3.402  1.00  0.88           H  
ATOM   5948 3HD2 LEU A 395      -7.788 -11.131   3.655  1.00  0.88           H  
ATOM   5949  N   LYS A 396      -7.112 -10.775   8.169  1.00  0.89           N  
ATOM   5950  CA  LYS A 396      -6.586 -10.675   9.507  1.00  0.89           C  
ATOM   5951  C   LYS A 396      -5.187 -11.287   9.448  1.00  0.89           C  
ATOM   5952  O   LYS A 396      -4.985 -12.427   9.001  1.00  0.89           O  
ATOM   5953  CB  LYS A 396      -7.460 -11.391  10.509  1.00  0.89           C  
ATOM   5954  CG  LYS A 396      -8.895 -10.920  10.559  1.00  0.89           C  
ATOM   5955  CD  LYS A 396      -9.638 -11.588  11.674  1.00  0.89           C  
ATOM   5956  CE  LYS A 396     -11.131 -11.292  11.678  1.00  0.89           C  
ATOM   5957  NZ  LYS A 396     -11.911 -12.255  10.830  1.00  0.89           N  
ATOM   5958  H   LYS A 396      -7.460 -11.684   7.840  1.00  0.89           H  
ATOM   5959  HA  LYS A 396      -6.491  -9.632   9.800  1.00  0.89           H  
ATOM   5960 1HB  LYS A 396      -7.466 -12.365  10.281  1.00  0.89           H  
ATOM   5961 2HB  LYS A 396      -7.037 -11.279  11.505  1.00  0.89           H  
ATOM   5962 1HG  LYS A 396      -8.886  -9.878  10.742  1.00  0.89           H  
ATOM   5963 2HG  LYS A 396      -9.399 -11.114   9.608  1.00  0.89           H  
ATOM   5964 1HD  LYS A 396      -9.487 -12.664  11.615  1.00  0.89           H  
ATOM   5965 2HD  LYS A 396      -9.235 -11.218  12.598  1.00  0.89           H  
ATOM   5966 1HE  LYS A 396     -11.500 -11.338  12.700  1.00  0.89           H  
ATOM   5967 2HE  LYS A 396     -11.285 -10.285  11.295  1.00  0.89           H  
ATOM   5968 1HZ  LYS A 396     -12.903 -12.029  10.831  1.00  0.89           H  
ATOM   5969 2HZ  LYS A 396     -11.647 -12.252   9.835  1.00  0.89           H  
ATOM   5970 3HZ  LYS A 396     -11.808 -13.185  11.179  1.00  0.89           H  
ATOM   5971  N   VAL A 397      -4.225 -10.554   9.943  1.00  0.89           N  
ATOM   5972  CA  VAL A 397      -2.839 -10.970   9.850  1.00  0.89           C  
ATOM   5973  C   VAL A 397      -2.546 -12.244  10.634  1.00  0.89           C  
ATOM   5974  O   VAL A 397      -1.607 -12.979  10.312  1.00  0.89           O  
ATOM   5975  CB  VAL A 397      -1.975  -9.831  10.347  1.00  0.89           C  
ATOM   5976  CG1 VAL A 397      -2.201  -8.605   9.497  1.00  0.89           C  
ATOM   5977  CG2 VAL A 397      -2.307  -9.561  11.797  1.00  0.89           C  
ATOM   5978  H   VAL A 397      -4.452  -9.647  10.333  1.00  0.89           H  
ATOM   5979  HA  VAL A 397      -2.605 -11.145   8.804  1.00  0.89           H  
ATOM   5980  HB  VAL A 397      -0.938 -10.109  10.229  1.00  0.89           H  
ATOM   5981 1HG1 VAL A 397      -1.563  -7.817   9.865  1.00  0.89           H  
ATOM   5982 2HG1 VAL A 397      -1.957  -8.826   8.460  1.00  0.89           H  
ATOM   5983 3HG1 VAL A 397      -3.247  -8.293   9.568  1.00  0.89           H  
ATOM   5984 1HG2 VAL A 397      -1.708  -8.752  12.173  1.00  0.89           H  
ATOM   5985 2HG2 VAL A 397      -3.362  -9.300  11.889  1.00  0.89           H  
ATOM   5986 3HG2 VAL A 397      -2.094 -10.439  12.375  1.00  0.89           H  
ATOM   5987  N   ASN A 398      -3.402 -12.538  11.615  1.00  0.88           N  
ATOM   5988  CA  ASN A 398      -3.234 -13.702  12.461  1.00  0.88           C  
ATOM   5989  C   ASN A 398      -4.016 -14.910  11.927  1.00  0.88           C  
ATOM   5990  O   ASN A 398      -4.118 -15.932  12.604  1.00  0.88           O  
ATOM   5991  CB  ASN A 398      -3.638 -13.367  13.885  1.00  0.88           C  
ATOM   5992  CG  ASN A 398      -2.706 -12.452  14.606  1.00  0.88           C  
ATOM   5993  OD1 ASN A 398      -1.637 -12.852  15.049  1.00  0.88           O  
ATOM   5994  ND2 ASN A 398      -3.098 -11.213  14.733  1.00  0.88           N  
ATOM   5995  H   ASN A 398      -4.165 -11.901  11.789  1.00  0.88           H  
ATOM   5996  HA  ASN A 398      -2.176 -13.977  12.464  1.00  0.88           H  
ATOM   5997 1HB  ASN A 398      -4.583 -12.858  13.846  1.00  0.88           H  
ATOM   5998 2HB  ASN A 398      -3.759 -14.282  14.470  1.00  0.88           H  
ATOM   5999 1HD2 ASN A 398      -2.515 -10.551  15.204  1.00  0.88           H  
ATOM   6000 2HD2 ASN A 398      -3.977 -10.924  14.359  1.00  0.88           H  
ATOM   6001  N   GLN A 399      -4.557 -14.796  10.701  1.00  0.86           N  
ATOM   6002  CA  GLN A 399      -5.185 -15.916   9.986  1.00  0.86           C  
ATOM   6003  C   GLN A 399      -4.151 -16.426   9.022  1.00  0.86           C  
ATOM   6004  O   GLN A 399      -4.113 -17.597   8.646  1.00  0.86           O  
ATOM   6005  CB  GLN A 399      -6.392 -15.488   9.158  1.00  0.86           C  
ATOM   6006  CG  GLN A 399      -7.554 -15.035   9.926  1.00  0.86           C  
ATOM   6007  CD  GLN A 399      -8.710 -14.430   9.019  1.00  0.86           C  
ATOM   6008  OE1 GLN A 399      -8.516 -13.492   8.204  1.00  0.86           O  
ATOM   6009  NE2 GLN A 399      -9.916 -14.986   9.178  1.00  0.86           N  
ATOM   6010  H   GLN A 399      -4.509 -13.907  10.208  1.00  0.86           H  
ATOM   6011  HA  GLN A 399      -5.457 -16.706  10.687  1.00  0.86           H  
ATOM   6012 1HB  GLN A 399      -6.098 -14.680   8.493  1.00  0.86           H  
ATOM   6013 2HB  GLN A 399      -6.713 -16.321   8.525  1.00  0.86           H  
ATOM   6014 1HG  GLN A 399      -7.946 -15.879  10.410  1.00  0.86           H  
ATOM   6015 2HG  GLN A 399      -7.230 -14.361  10.683  1.00  0.86           H  
ATOM   6016 1HE2 GLN A 399     -10.710 -14.657   8.638  1.00  0.86           H  
ATOM   6017 2HE2 GLN A 399     -10.038 -15.751   9.860  1.00  0.86           H  
ATOM   6018  N   ILE A 400      -3.289 -15.503   8.637  1.00  0.84           N  
ATOM   6019  CA  ILE A 400      -2.247 -15.753   7.665  1.00  0.84           C  
ATOM   6020  C   ILE A 400      -0.977 -16.327   8.265  1.00  0.84           C  
ATOM   6021  O   ILE A 400      -0.478 -17.367   7.815  1.00  0.84           O  
ATOM   6022  CB  ILE A 400      -1.922 -14.445   7.008  1.00  0.84           C  
ATOM   6023  CG1 ILE A 400      -3.085 -14.003   6.334  1.00  0.84           C  
ATOM   6024  CG2 ILE A 400      -0.814 -14.599   6.063  1.00  0.84           C  
ATOM   6025  CD1 ILE A 400      -3.001 -12.683   5.903  1.00  0.84           C  
ATOM   6026  H   ILE A 400      -3.427 -14.553   8.987  1.00  0.84           H  
ATOM   6027  HA  ILE A 400      -2.634 -16.449   6.922  1.00  0.84           H  
ATOM   6028  HB  ILE A 400      -1.662 -13.705   7.762  1.00  0.84           H  
ATOM   6029 1HG1 ILE A 400      -3.203 -14.621   5.465  1.00  0.84           H  
ATOM   6030 2HG1 ILE A 400      -3.940 -14.122   6.986  1.00  0.84           H  
ATOM   6031 1HG2 ILE A 400      -0.619 -13.642   5.607  1.00  0.84           H  
ATOM   6032 2HG2 ILE A 400       0.070 -14.938   6.571  1.00  0.84           H  
ATOM   6033 3HG2 ILE A 400      -1.084 -15.324   5.298  1.00  0.84           H  
ATOM   6034 1HD1 ILE A 400      -3.882 -12.378   5.353  1.00  0.84           H  
ATOM   6035 2HD1 ILE A 400      -2.865 -12.034   6.750  1.00  0.84           H  
ATOM   6036 3HD1 ILE A 400      -2.157 -12.690   5.287  1.00  0.84           H  
ATOM   6037  N   GLY A 401      -0.458 -15.640   9.276  1.00  0.83           N  
ATOM   6038  CA  GLY A 401       0.759 -16.037   9.960  1.00  0.83           C  
ATOM   6039  C   GLY A 401       1.977 -15.138   9.701  1.00  0.83           C  
ATOM   6040  O   GLY A 401       2.840 -15.061  10.561  1.00  0.83           O  
ATOM   6041  H   GLY A 401      -0.924 -14.789   9.603  1.00  0.83           H  
ATOM   6042 1HA  GLY A 401       0.557 -16.091  11.024  1.00  0.83           H  
ATOM   6043 2HA  GLY A 401       1.001 -17.044   9.667  1.00  0.83           H  
ATOM   6044  N   THR A 402       2.065 -14.472   8.546  1.00  0.83           N  
ATOM   6045  CA  THR A 402       3.193 -13.563   8.287  1.00  0.83           C  
ATOM   6046  C   THR A 402       2.723 -12.243   7.712  1.00  0.83           C  
ATOM   6047  O   THR A 402       1.686 -12.169   7.037  1.00  0.83           O  
ATOM   6048  CB  THR A 402       4.242 -14.121   7.300  1.00  0.83           C  
ATOM   6049  OG1 THR A 402       3.622 -14.347   6.006  1.00  0.83           O  
ATOM   6050  CG2 THR A 402       4.933 -15.367   7.793  1.00  0.83           C  
ATOM   6051  H   THR A 402       1.336 -14.580   7.860  1.00  0.83           H  
ATOM   6052  HA  THR A 402       3.696 -13.350   9.232  1.00  0.83           H  
ATOM   6053  HB  THR A 402       4.997 -13.355   7.172  1.00  0.83           H  
ATOM   6054  HG1 THR A 402       3.202 -15.249   5.961  1.00  0.83           H  
ATOM   6055 1HG2 THR A 402       5.677 -15.666   7.068  1.00  0.83           H  
ATOM   6056 2HG2 THR A 402       5.420 -15.151   8.741  1.00  0.83           H  
ATOM   6057 3HG2 THR A 402       4.218 -16.157   7.921  1.00  0.83           H  
ATOM   6058  N   ILE A 403       3.531 -11.203   7.903  1.00  0.85           N  
ATOM   6059  CA  ILE A 403       3.168  -9.923   7.337  1.00  0.85           C  
ATOM   6060  C   ILE A 403       3.333  -9.943   5.810  1.00  0.85           C  
ATOM   6061  O   ILE A 403       2.486  -9.403   5.102  1.00  0.85           O  
ATOM   6062  CB  ILE A 403       3.979  -8.818   8.045  1.00  0.85           C  
ATOM   6063  CG1 ILE A 403       3.350  -7.492   7.918  1.00  0.85           C  
ATOM   6064  CG2 ILE A 403       5.369  -8.704   7.509  1.00  0.85           C  
ATOM   6065  CD1 ILE A 403       3.952  -6.539   8.918  1.00  0.85           C  
ATOM   6066  H   ILE A 403       4.390 -11.286   8.455  1.00  0.85           H  
ATOM   6067  HA  ILE A 403       2.116  -9.739   7.555  1.00  0.85           H  
ATOM   6068  HB  ILE A 403       4.065  -9.062   9.090  1.00  0.85           H  
ATOM   6069 1HG1 ILE A 403       3.516  -7.103   6.912  1.00  0.85           H  
ATOM   6070 2HG1 ILE A 403       2.281  -7.571   8.086  1.00  0.85           H  
ATOM   6071 1HG2 ILE A 403       5.896  -7.942   8.068  1.00  0.85           H  
ATOM   6072 2HG2 ILE A 403       5.883  -9.639   7.626  1.00  0.85           H  
ATOM   6073 3HG2 ILE A 403       5.344  -8.433   6.458  1.00  0.85           H  
ATOM   6074 1HD1 ILE A 403       3.508  -5.567   8.834  1.00  0.85           H  
ATOM   6075 2HD1 ILE A 403       3.787  -6.904   9.914  1.00  0.85           H  
ATOM   6076 3HD1 ILE A 403       5.016  -6.472   8.743  1.00  0.85           H  
ATOM   6077  N   THR A 404       4.332 -10.670   5.279  1.00  0.89           N  
ATOM   6078  CA  THR A 404       4.480 -10.731   3.829  1.00  0.89           C  
ATOM   6079  C   THR A 404       3.285 -11.360   3.153  1.00  0.89           C  
ATOM   6080  O   THR A 404       2.781 -10.829   2.161  1.00  0.89           O  
ATOM   6081  CB  THR A 404       5.713 -11.533   3.409  1.00  0.89           C  
ATOM   6082  OG1 THR A 404       6.881 -10.910   3.910  1.00  0.89           O  
ATOM   6083  CG2 THR A 404       5.779 -11.632   1.897  1.00  0.89           C  
ATOM   6084  H   THR A 404       5.046 -11.113   5.871  1.00  0.89           H  
ATOM   6085  HA  THR A 404       4.572  -9.716   3.452  1.00  0.89           H  
ATOM   6086  HB  THR A 404       5.649 -12.539   3.834  1.00  0.89           H  
ATOM   6087  HG1 THR A 404       6.890 -11.019   4.884  1.00  0.89           H  
ATOM   6088 1HG2 THR A 404       6.656 -12.209   1.612  1.00  0.89           H  
ATOM   6089 2HG2 THR A 404       4.881 -12.127   1.531  1.00  0.89           H  
ATOM   6090 3HG2 THR A 404       5.841 -10.642   1.462  1.00  0.89           H  
ATOM   6091  N   GLU A 405       2.809 -12.493   3.669  1.00  0.94           N  
ATOM   6092  CA  GLU A 405       1.682 -13.129   3.016  1.00  0.94           C  
ATOM   6093  C   GLU A 405       0.444 -12.231   3.072  1.00  0.94           C  
ATOM   6094  O   GLU A 405      -0.325 -12.185   2.107  1.00  0.94           O  
ATOM   6095  CB  GLU A 405       1.462 -14.517   3.599  1.00  0.94           C  
ATOM   6096  CG  GLU A 405       2.541 -15.538   3.187  1.00  0.94           C  
ATOM   6097  CD  GLU A 405       2.459 -16.845   3.951  1.00  0.94           C  
ATOM   6098  OE1 GLU A 405       2.435 -16.799   5.170  1.00  0.94           O  
ATOM   6099  OE2 GLU A 405       2.417 -17.881   3.331  1.00  0.94           O  
ATOM   6100  H   GLU A 405       3.216 -12.926   4.503  1.00  0.94           H  
ATOM   6101  HA  GLU A 405       1.938 -13.266   1.966  1.00  0.94           H  
ATOM   6102 1HB  GLU A 405       1.495 -14.449   4.670  1.00  0.94           H  
ATOM   6103 2HB  GLU A 405       0.485 -14.896   3.308  1.00  0.94           H  
ATOM   6104 1HG  GLU A 405       2.438 -15.744   2.123  1.00  0.94           H  
ATOM   6105 2HG  GLU A 405       3.522 -15.089   3.347  1.00  0.94           H  
ATOM   6106  N   ALA A 406       0.257 -11.487   4.174  1.00  1.00           N  
ATOM   6107  CA  ALA A 406      -0.875 -10.564   4.250  1.00  1.00           C  
ATOM   6108  C   ALA A 406      -0.801  -9.515   3.184  1.00  1.00           C  
ATOM   6109  O   ALA A 406      -1.816  -9.165   2.573  1.00  1.00           O  
ATOM   6110  CB  ALA A 406      -0.916  -9.899   5.620  1.00  1.00           C  
ATOM   6111  H   ALA A 406       0.890 -11.575   4.974  1.00  1.00           H  
ATOM   6112  HA  ALA A 406      -1.780 -11.107   4.051  1.00  1.00           H  
ATOM   6113 1HB  ALA A 406      -1.770  -9.227   5.674  1.00  1.00           H  
ATOM   6114 2HB  ALA A 406      -0.994 -10.651   6.400  1.00  1.00           H  
ATOM   6115 3HB  ALA A 406       0.001  -9.333   5.767  1.00  1.00           H  
ATOM   6116  N   MET A 407       0.402  -9.035   2.922  1.00  1.06           N  
ATOM   6117  CA  MET A 407       0.561  -7.998   1.934  1.00  1.06           C  
ATOM   6118  C   MET A 407       0.337  -8.575   0.551  1.00  1.06           C  
ATOM   6119  O   MET A 407      -0.275  -7.929  -0.303  1.00  1.06           O  
ATOM   6120  CB  MET A 407       1.929  -7.389   2.112  1.00  1.06           C  
ATOM   6121  CG  MET A 407       2.034  -6.698   3.444  1.00  1.06           C  
ATOM   6122  SD  MET A 407       0.912  -5.432   3.642  1.00  1.06           S  
ATOM   6123  CE  MET A 407      -0.491  -6.236   4.469  1.00  1.06           C  
ATOM   6124  H   MET A 407       1.208  -9.357   3.463  1.00  1.06           H  
ATOM   6125  HA  MET A 407      -0.190  -7.232   2.107  1.00  1.06           H  
ATOM   6126 1HB  MET A 407       2.691  -8.170   2.067  1.00  1.06           H  
ATOM   6127 2HB  MET A 407       2.132  -6.674   1.316  1.00  1.06           H  
ATOM   6128 1HG  MET A 407       1.840  -7.397   4.217  1.00  1.06           H  
ATOM   6129 2HG  MET A 407       3.013  -6.301   3.594  1.00  1.06           H  
ATOM   6130 1HE  MET A 407      -1.254  -5.498   4.699  1.00  1.06           H  
ATOM   6131 2HE  MET A 407      -0.909  -6.969   3.821  1.00  1.06           H  
ATOM   6132 3HE  MET A 407      -0.157  -6.710   5.392  1.00  1.06           H  
ATOM   6133  N   ASN A 408       0.761  -9.819   0.334  1.00  1.12           N  
ATOM   6134  CA  ASN A 408       0.536 -10.431  -0.961  1.00  1.12           C  
ATOM   6135  C   ASN A 408      -0.962 -10.601  -1.198  1.00  1.12           C  
ATOM   6136  O   ASN A 408      -1.455 -10.307  -2.293  1.00  1.12           O  
ATOM   6137  CB  ASN A 408       1.266 -11.754  -1.071  1.00  1.12           C  
ATOM   6138  CG  ASN A 408       2.767 -11.591  -1.234  1.00  1.12           C  
ATOM   6139  OD1 ASN A 408       3.267 -10.518  -1.602  1.00  1.12           O  
ATOM   6140  ND2 ASN A 408       3.491 -12.654  -0.993  1.00  1.12           N  
ATOM   6141  H   ASN A 408       1.274 -10.319   1.062  1.00  1.12           H  
ATOM   6142  HA  ASN A 408       0.916  -9.764  -1.732  1.00  1.12           H  
ATOM   6143 1HB  ASN A 408       1.075 -12.342  -0.174  1.00  1.12           H  
ATOM   6144 2HB  ASN A 408       0.875 -12.314  -1.917  1.00  1.12           H  
ATOM   6145 1HD2 ASN A 408       4.483 -12.620  -1.111  1.00  1.12           H  
ATOM   6146 2HD2 ASN A 408       3.049 -13.503  -0.709  1.00  1.12           H  
ATOM   6147  N   ALA A 409      -1.698 -11.026  -0.160  1.00  1.17           N  
ATOM   6148  CA  ALA A 409      -3.139 -11.187  -0.296  1.00  1.17           C  
ATOM   6149  C   ALA A 409      -3.772  -9.844  -0.621  1.00  1.17           C  
ATOM   6150  O   ALA A 409      -4.596  -9.737  -1.531  1.00  1.17           O  
ATOM   6151  CB  ALA A 409      -3.731 -11.748   0.986  1.00  1.17           C  
ATOM   6152  H   ALA A 409      -1.240 -11.266   0.720  1.00  1.17           H  
ATOM   6153  HA  ALA A 409      -3.339 -11.869  -1.120  1.00  1.17           H  
ATOM   6154 1HB  ALA A 409      -4.797 -11.861   0.873  1.00  1.17           H  
ATOM   6155 2HB  ALA A 409      -3.280 -12.717   1.205  1.00  1.17           H  
ATOM   6156 3HB  ALA A 409      -3.528 -11.063   1.807  1.00  1.17           H  
ATOM   6157  N   ALA A 410      -3.332  -8.791   0.069  1.00  1.22           N  
ATOM   6158  CA  ALA A 410      -3.893  -7.476  -0.168  1.00  1.22           C  
ATOM   6159  C   ALA A 410      -3.676  -7.044  -1.602  1.00  1.22           C  
ATOM   6160  O   ALA A 410      -4.589  -6.515  -2.241  1.00  1.22           O  
ATOM   6161  CB  ALA A 410      -3.266  -6.480   0.779  1.00  1.22           C  
ATOM   6162  H   ALA A 410      -2.637  -8.915   0.807  1.00  1.22           H  
ATOM   6163  HA  ALA A 410      -4.962  -7.517   0.009  1.00  1.22           H  
ATOM   6164 1HB  ALA A 410      -3.703  -5.523   0.606  1.00  1.22           H  
ATOM   6165 2HB  ALA A 410      -3.442  -6.785   1.808  1.00  1.22           H  
ATOM   6166 3HB  ALA A 410      -2.195  -6.430   0.598  1.00  1.22           H  
ATOM   6167  N   ARG A 411      -2.489  -7.328  -2.142  1.00  1.27           N  
ATOM   6168  CA  ARG A 411      -2.175  -6.948  -3.507  1.00  1.27           C  
ATOM   6169  C   ARG A 411      -3.057  -7.689  -4.505  1.00  1.27           C  
ATOM   6170  O   ARG A 411      -3.573  -7.074  -5.439  1.00  1.27           O  
ATOM   6171  CB  ARG A 411      -0.699  -7.205  -3.790  1.00  1.27           C  
ATOM   6172  CG  ARG A 411       0.248  -6.254  -3.050  1.00  1.27           C  
ATOM   6173  CD  ARG A 411       1.685  -6.683  -3.105  1.00  1.27           C  
ATOM   6174  NE  ARG A 411       2.288  -6.559  -4.424  1.00  1.27           N  
ATOM   6175  CZ  ARG A 411       3.541  -6.973  -4.701  1.00  1.27           C  
ATOM   6176  NH1 ARG A 411       4.260  -7.518  -3.751  1.00  1.27           N  
ATOM   6177  NH2 ARG A 411       4.045  -6.829  -5.913  1.00  1.27           N  
ATOM   6178  H   ARG A 411      -1.770  -7.775  -1.569  1.00  1.27           H  
ATOM   6179  HA  ARG A 411      -2.357  -5.881  -3.615  1.00  1.27           H  
ATOM   6180 1HB  ARG A 411      -0.445  -8.220  -3.492  1.00  1.27           H  
ATOM   6181 2HB  ARG A 411      -0.509  -7.114  -4.857  1.00  1.27           H  
ATOM   6182 1HG  ARG A 411       0.186  -5.265  -3.507  1.00  1.27           H  
ATOM   6183 2HG  ARG A 411      -0.046  -6.176  -2.008  1.00  1.27           H  
ATOM   6184 1HD  ARG A 411       2.270  -6.096  -2.414  1.00  1.27           H  
ATOM   6185 2HD  ARG A 411       1.744  -7.728  -2.807  1.00  1.27           H  
ATOM   6186  HE  ARG A 411       1.745  -6.141  -5.165  1.00  1.27           H  
ATOM   6187 1HH1 ARG A 411       3.863  -7.623  -2.827  1.00  1.27           H  
ATOM   6188 2HH1 ARG A 411       5.207  -7.817  -3.938  1.00  1.27           H  
ATOM   6189 1HH2 ARG A 411       3.494  -6.410  -6.644  1.00  1.27           H  
ATOM   6190 2HH2 ARG A 411       4.986  -7.140  -6.105  1.00  1.27           H  
ATOM   6191  N   MET A 412      -3.327  -8.978  -4.258  1.00  1.31           N  
ATOM   6192  CA  MET A 412      -4.176  -9.756  -5.169  1.00  1.31           C  
ATOM   6193  C   MET A 412      -5.551  -9.141  -5.293  1.00  1.31           C  
ATOM   6194  O   MET A 412      -6.135  -9.097  -6.375  1.00  1.31           O  
ATOM   6195  CB  MET A 412      -4.425 -11.163  -4.631  1.00  1.31           C  
ATOM   6196  CG  MET A 412      -3.288 -12.108  -4.609  1.00  1.31           C  
ATOM   6197  SD  MET A 412      -3.772 -13.608  -3.762  1.00  1.31           S  
ATOM   6198  CE  MET A 412      -4.951 -14.260  -4.927  1.00  1.31           C  
ATOM   6199  H   MET A 412      -2.885  -9.436  -3.457  1.00  1.31           H  
ATOM   6200  HA  MET A 412      -3.713  -9.787  -6.151  1.00  1.31           H  
ATOM   6201 1HB  MET A 412      -4.796 -11.095  -3.613  1.00  1.31           H  
ATOM   6202 2HB  MET A 412      -5.217 -11.626  -5.220  1.00  1.31           H  
ATOM   6203 1HG  MET A 412      -2.985 -12.356  -5.623  1.00  1.31           H  
ATOM   6204 2HG  MET A 412      -2.444 -11.668  -4.090  1.00  1.31           H  
ATOM   6205 1HE  MET A 412      -5.350 -15.186  -4.548  1.00  1.31           H  
ATOM   6206 2HE  MET A 412      -5.759 -13.546  -5.069  1.00  1.31           H  
ATOM   6207 3HE  MET A 412      -4.460 -14.441  -5.884  1.00  1.31           H  
ATOM   6208  N   ILE A 413      -6.053  -8.670  -4.167  1.00  1.35           N  
ATOM   6209  CA  ILE A 413      -7.378  -8.102  -4.053  1.00  1.35           C  
ATOM   6210  C   ILE A 413      -7.426  -6.713  -4.718  1.00  1.35           C  
ATOM   6211  O   ILE A 413      -8.276  -6.433  -5.576  1.00  1.35           O  
ATOM   6212  CB  ILE A 413      -7.678  -8.026  -2.558  1.00  1.35           C  
ATOM   6213  CG1 ILE A 413      -7.700  -9.438  -2.002  1.00  1.35           C  
ATOM   6214  CG2 ILE A 413      -9.027  -7.390  -2.327  1.00  1.35           C  
ATOM   6215  CD1 ILE A 413      -7.631  -9.475  -0.515  1.00  1.35           C  
ATOM   6216  H   ILE A 413      -5.485  -8.758  -3.319  1.00  1.35           H  
ATOM   6217  HA  ILE A 413      -8.094  -8.759  -4.544  1.00  1.35           H  
ATOM   6218  HB  ILE A 413      -6.903  -7.467  -2.051  1.00  1.35           H  
ATOM   6219 1HG1 ILE A 413      -8.601  -9.920  -2.330  1.00  1.35           H  
ATOM   6220 2HG1 ILE A 413      -6.862  -9.994  -2.403  1.00  1.35           H  
ATOM   6221 1HG2 ILE A 413      -9.261  -7.364  -1.274  1.00  1.35           H  
ATOM   6222 2HG2 ILE A 413      -9.028  -6.377  -2.725  1.00  1.35           H  
ATOM   6223 3HG2 ILE A 413      -9.762  -7.981  -2.822  1.00  1.35           H  
ATOM   6224 1HD1 ILE A 413      -7.651 -10.501  -0.177  1.00  1.35           H  
ATOM   6225 2HD1 ILE A 413      -6.713  -9.015  -0.203  1.00  1.35           H  
ATOM   6226 3HD1 ILE A 413      -8.444  -8.932  -0.100  1.00  1.35           H  
ATOM   6227  N   PHE A 414      -6.462  -5.854  -4.390  1.00  1.36           N  
ATOM   6228  CA  PHE A 414      -6.447  -4.510  -4.965  1.00  1.36           C  
ATOM   6229  C   PHE A 414      -6.293  -4.539  -6.486  1.00  1.36           C  
ATOM   6230  O   PHE A 414      -6.952  -3.783  -7.210  1.00  1.36           O  
ATOM   6231  CB  PHE A 414      -5.282  -3.690  -4.410  1.00  1.36           C  
ATOM   6232  CG  PHE A 414      -5.422  -3.201  -2.989  1.00  1.36           C  
ATOM   6233  CD1 PHE A 414      -4.470  -3.539  -2.064  1.00  1.36           C  
ATOM   6234  CD2 PHE A 414      -6.480  -2.393  -2.579  1.00  1.36           C  
ATOM   6235  CE1 PHE A 414      -4.546  -3.105  -0.786  1.00  1.36           C  
ATOM   6236  CE2 PHE A 414      -6.547  -1.948  -1.266  1.00  1.36           C  
ATOM   6237  CZ  PHE A 414      -5.566  -2.313  -0.378  1.00  1.36           C  
ATOM   6238  H   PHE A 414      -5.754  -6.120  -3.704  1.00  1.36           H  
ATOM   6239  HA  PHE A 414      -7.390  -4.021  -4.714  1.00  1.36           H  
ATOM   6240 1HB  PHE A 414      -4.377  -4.301  -4.462  1.00  1.36           H  
ATOM   6241 2HB  PHE A 414      -5.120  -2.828  -5.049  1.00  1.36           H  
ATOM   6242  HD1 PHE A 414      -3.640  -4.167  -2.371  1.00  1.36           H  
ATOM   6243  HD2 PHE A 414      -7.249  -2.108  -3.297  1.00  1.36           H  
ATOM   6244  HE1 PHE A 414      -3.793  -3.389  -0.101  1.00  1.36           H  
ATOM   6245  HE2 PHE A 414      -7.367  -1.306  -0.937  1.00  1.36           H  
ATOM   6246  HZ  PHE A 414      -5.597  -1.975   0.642  1.00  1.36           H  
ATOM   6247  N   ASN A 415      -5.466  -5.465  -6.977  1.00  1.34           N  
ATOM   6248  CA  ASN A 415      -5.143  -5.608  -8.394  1.00  1.34           C  
ATOM   6249  C   ASN A 415      -6.340  -5.916  -9.280  1.00  1.34           C  
ATOM   6250  O   ASN A 415      -6.266  -5.745 -10.498  1.00  1.34           O  
ATOM   6251  CB  ASN A 415      -4.097  -6.692  -8.598  1.00  1.34           C  
ATOM   6252  CG  ASN A 415      -2.692  -6.287  -8.184  1.00  1.34           C  
ATOM   6253  OD1 ASN A 415      -2.361  -5.098  -8.054  1.00  1.34           O  
ATOM   6254  ND2 ASN A 415      -1.853  -7.273  -7.977  1.00  1.34           N  
ATOM   6255  H   ASN A 415      -4.974  -6.080  -6.328  1.00  1.34           H  
ATOM   6256  HA  ASN A 415      -4.729  -4.660  -8.738  1.00  1.34           H  
ATOM   6257 1HB  ASN A 415      -4.389  -7.572  -8.017  1.00  1.34           H  
ATOM   6258 2HB  ASN A 415      -4.086  -6.987  -9.646  1.00  1.34           H  
ATOM   6259 1HD2 ASN A 415      -0.914  -7.082  -7.704  1.00  1.34           H  
ATOM   6260 2HD2 ASN A 415      -2.160  -8.216  -8.091  1.00  1.34           H  
ATOM   6261  N   VAL A 416      -7.426  -6.412  -8.693  1.00  1.29           N  
ATOM   6262  CA  VAL A 416      -8.587  -6.780  -9.475  1.00  1.29           C  
ATOM   6263  C   VAL A 416      -9.786  -5.887  -9.190  1.00  1.29           C  
ATOM   6264  O   VAL A 416     -10.904  -6.186  -9.619  1.00  1.29           O  
ATOM   6265  CB  VAL A 416      -8.939  -8.231  -9.198  1.00  1.29           C  
ATOM   6266  CG1 VAL A 416      -7.774  -9.117  -9.639  1.00  1.29           C  
ATOM   6267  CG2 VAL A 416      -9.206  -8.377  -7.751  1.00  1.29           C  
ATOM   6268  H   VAL A 416      -7.467  -6.517  -7.677  1.00  1.29           H  
ATOM   6269  HA  VAL A 416      -8.336  -6.687 -10.531  1.00  1.29           H  
ATOM   6270  HB  VAL A 416      -9.822  -8.507  -9.766  1.00  1.29           H  
ATOM   6271 1HG1 VAL A 416      -7.984 -10.144  -9.458  1.00  1.29           H  
ATOM   6272 2HG1 VAL A 416      -7.594  -8.971 -10.703  1.00  1.29           H  
ATOM   6273 3HG1 VAL A 416      -6.881  -8.840  -9.077  1.00  1.29           H  
ATOM   6274 1HG2 VAL A 416      -9.466  -9.376  -7.524  1.00  1.29           H  
ATOM   6275 2HG2 VAL A 416      -8.312  -8.114  -7.221  1.00  1.29           H  
ATOM   6276 3HG2 VAL A 416     -10.010  -7.721  -7.461  1.00  1.29           H  
ATOM   6277  N   GLY A 417      -9.557  -4.791  -8.464  1.00  1.21           N  
ATOM   6278  CA  GLY A 417     -10.625  -3.850  -8.159  1.00  1.21           C  
ATOM   6279  C   GLY A 417     -11.464  -4.170  -6.918  1.00  1.21           C  
ATOM   6280  O   GLY A 417     -12.522  -3.569  -6.732  1.00  1.21           O  
ATOM   6281  H   GLY A 417      -8.615  -4.582  -8.126  1.00  1.21           H  
ATOM   6282 1HA  GLY A 417     -10.181  -2.862  -8.032  1.00  1.21           H  
ATOM   6283 2HA  GLY A 417     -11.284  -3.777  -9.022  1.00  1.21           H  
ATOM   6284  N   GLN A 418     -11.033  -5.119  -6.087  1.00  1.13           N  
ATOM   6285  CA  GLN A 418     -11.789  -5.458  -4.882  1.00  1.13           C  
ATOM   6286  C   GLN A 418     -11.291  -4.644  -3.709  1.00  1.13           C  
ATOM   6287  O   GLN A 418     -10.150  -4.175  -3.699  1.00  1.13           O  
ATOM   6288  CB  GLN A 418     -11.715  -6.939  -4.562  1.00  1.13           C  
ATOM   6289  CG  GLN A 418     -12.423  -7.854  -5.494  1.00  1.13           C  
ATOM   6290  CD  GLN A 418     -12.205  -9.276  -5.076  1.00  1.13           C  
ATOM   6291  OE1 GLN A 418     -11.108  -9.618  -4.630  1.00  1.13           O  
ATOM   6292  NE2 GLN A 418     -13.230 -10.111  -5.185  1.00  1.13           N  
ATOM   6293  H   GLN A 418     -10.142  -5.590  -6.244  1.00  1.13           H  
ATOM   6294  HA  GLN A 418     -12.837  -5.205  -5.040  1.00  1.13           H  
ATOM   6295 1HB  GLN A 418     -10.682  -7.230  -4.635  1.00  1.13           H  
ATOM   6296 2HB  GLN A 418     -12.058  -7.124  -3.540  1.00  1.13           H  
ATOM   6297 1HG  GLN A 418     -13.494  -7.642  -5.438  1.00  1.13           H  
ATOM   6298 2HG  GLN A 418     -12.067  -7.715  -6.506  1.00  1.13           H  
ATOM   6299 1HE2 GLN A 418     -13.134 -11.062  -4.892  1.00  1.13           H  
ATOM   6300 2HE2 GLN A 418     -14.115  -9.783  -5.539  1.00  1.13           H  
ATOM   6301  N   LYS A 419     -12.142  -4.451  -2.714  1.00  1.04           N  
ATOM   6302  CA  LYS A 419     -11.694  -3.683  -1.568  1.00  1.04           C  
ATOM   6303  C   LYS A 419     -11.050  -4.547  -0.493  1.00  1.04           C  
ATOM   6304  O   LYS A 419     -11.390  -5.724  -0.315  1.00  1.04           O  
ATOM   6305  CB  LYS A 419     -12.832  -2.830  -1.017  1.00  1.04           C  
ATOM   6306  CG  LYS A 419     -13.294  -1.744  -1.994  1.00  1.04           C  
ATOM   6307  CD  LYS A 419     -14.318  -0.796  -1.374  1.00  1.04           C  
ATOM   6308  CE  LYS A 419     -14.697   0.313  -2.358  1.00  1.04           C  
ATOM   6309  NZ  LYS A 419     -15.664   1.294  -1.771  1.00  1.04           N  
ATOM   6310  H   LYS A 419     -13.082  -4.853  -2.752  1.00  1.04           H  
ATOM   6311  HA  LYS A 419     -10.928  -2.986  -1.909  1.00  1.04           H  
ATOM   6312 1HB  LYS A 419     -13.680  -3.443  -0.809  1.00  1.04           H  
ATOM   6313 2HB  LYS A 419     -12.529  -2.365  -0.087  1.00  1.04           H  
ATOM   6314 1HG  LYS A 419     -12.439  -1.181  -2.355  1.00  1.04           H  
ATOM   6315 2HG  LYS A 419     -13.758  -2.231  -2.852  1.00  1.04           H  
ATOM   6316 1HD  LYS A 419     -15.214  -1.356  -1.120  1.00  1.04           H  
ATOM   6317 2HD  LYS A 419     -13.913  -0.355  -0.461  1.00  1.04           H  
ATOM   6318 1HE  LYS A 419     -13.794   0.845  -2.657  1.00  1.04           H  
ATOM   6319 2HE  LYS A 419     -15.149  -0.140  -3.241  1.00  1.04           H  
ATOM   6320 1HZ  LYS A 419     -15.884   2.005  -2.456  1.00  1.04           H  
ATOM   6321 2HZ  LYS A 419     -16.511   0.817  -1.500  1.00  1.04           H  
ATOM   6322 3HZ  LYS A 419     -15.248   1.740  -0.957  1.00  1.04           H  
ATOM   6323  N   VAL A 420     -10.121  -3.936   0.235  1.00  0.98           N  
ATOM   6324  CA  VAL A 420      -9.459  -4.596   1.350  1.00  0.98           C  
ATOM   6325  C   VAL A 420      -9.775  -3.938   2.677  1.00  0.98           C  
ATOM   6326  O   VAL A 420      -9.584  -2.722   2.869  1.00  0.98           O  
ATOM   6327  CB  VAL A 420      -7.920  -4.592   1.191  1.00  0.98           C  
ATOM   6328  CG1 VAL A 420      -7.262  -5.231   2.397  1.00  0.98           C  
ATOM   6329  CG2 VAL A 420      -7.505  -5.356  -0.037  1.00  0.98           C  
ATOM   6330  H   VAL A 420      -9.881  -2.983   0.007  1.00  0.98           H  
ATOM   6331  HA  VAL A 420      -9.801  -5.633   1.395  1.00  0.98           H  
ATOM   6332  HB  VAL A 420      -7.581  -3.571   1.122  1.00  0.98           H  
ATOM   6333 1HG1 VAL A 420      -6.192  -5.220   2.267  1.00  0.98           H  
ATOM   6334 2HG1 VAL A 420      -7.519  -4.685   3.302  1.00  0.98           H  
ATOM   6335 3HG1 VAL A 420      -7.602  -6.261   2.487  1.00  0.98           H  
ATOM   6336 1HG2 VAL A 420      -6.422  -5.339  -0.137  1.00  0.98           H  
ATOM   6337 2HG2 VAL A 420      -7.832  -6.373   0.078  1.00  0.98           H  
ATOM   6338 3HG2 VAL A 420      -7.953  -4.910  -0.928  1.00  0.98           H  
ATOM   6339  N   ILE A 421     -10.203  -4.773   3.604  1.00  0.95           N  
ATOM   6340  CA  ILE A 421     -10.471  -4.354   4.953  1.00  0.95           C  
ATOM   6341  C   ILE A 421      -9.477  -5.122   5.809  1.00  0.95           C  
ATOM   6342  O   ILE A 421      -9.281  -6.317   5.584  1.00  0.95           O  
ATOM   6343  CB  ILE A 421     -11.911  -4.666   5.401  1.00  0.95           C  
ATOM   6344  CG1 ILE A 421     -12.903  -4.057   4.459  1.00  0.95           C  
ATOM   6345  CG2 ILE A 421     -12.137  -4.150   6.865  1.00  0.95           C  
ATOM   6346  CD1 ILE A 421     -13.333  -5.023   3.410  1.00  0.95           C  
ATOM   6347  H   ILE A 421     -10.374  -5.753   3.355  1.00  0.95           H  
ATOM   6348  HA  ILE A 421     -10.286  -3.292   5.043  1.00  0.95           H  
ATOM   6349  HB  ILE A 421     -12.067  -5.715   5.332  1.00  0.95           H  
ATOM   6350 1HG1 ILE A 421     -13.781  -3.728   5.014  1.00  0.95           H  
ATOM   6351 2HG1 ILE A 421     -12.455  -3.193   3.960  1.00  0.95           H  
ATOM   6352 1HG2 ILE A 421     -13.149  -4.386   7.187  1.00  0.95           H  
ATOM   6353 2HG2 ILE A 421     -11.429  -4.610   7.542  1.00  0.95           H  
ATOM   6354 3HG2 ILE A 421     -11.993  -3.093   6.907  1.00  0.95           H  
ATOM   6355 1HD1 ILE A 421     -14.040  -4.535   2.759  1.00  0.95           H  
ATOM   6356 2HD1 ILE A 421     -12.467  -5.347   2.833  1.00  0.95           H  
ATOM   6357 3HD1 ILE A 421     -13.800  -5.891   3.874  1.00  0.95           H  
ATOM   6358  N   VAL A 422      -8.778  -4.443   6.694  1.00  0.95           N  
ATOM   6359  CA  VAL A 422      -7.815  -5.143   7.548  1.00  0.95           C  
ATOM   6360  C   VAL A 422      -8.431  -5.230   8.921  1.00  0.95           C  
ATOM   6361  O   VAL A 422      -9.042  -4.256   9.370  1.00  0.95           O  
ATOM   6362  CB  VAL A 422      -6.475  -4.431   7.633  1.00  0.95           C  
ATOM   6363  CG1 VAL A 422      -5.499  -5.212   8.529  1.00  0.95           C  
ATOM   6364  CG2 VAL A 422      -5.902  -4.251   6.242  1.00  0.95           C  
ATOM   6365  H   VAL A 422      -8.971  -3.443   6.798  1.00  0.95           H  
ATOM   6366  HA  VAL A 422      -7.649  -6.153   7.170  1.00  0.95           H  
ATOM   6367  HB  VAL A 422      -6.637  -3.498   8.096  1.00  0.95           H  
ATOM   6368 1HG1 VAL A 422      -4.555  -4.671   8.590  1.00  0.95           H  
ATOM   6369 2HG1 VAL A 422      -5.913  -5.324   9.522  1.00  0.95           H  
ATOM   6370 3HG1 VAL A 422      -5.323  -6.201   8.098  1.00  0.95           H  
ATOM   6371 1HG2 VAL A 422      -4.950  -3.718   6.305  1.00  0.95           H  
ATOM   6372 2HG2 VAL A 422      -5.744  -5.230   5.784  1.00  0.95           H  
ATOM   6373 3HG2 VAL A 422      -6.599  -3.678   5.640  1.00  0.95           H  
ATOM   6374  N   SER A 423      -8.321  -6.385   9.561  1.00  0.96           N  
ATOM   6375  CA  SER A 423      -8.958  -6.554  10.860  1.00  0.96           C  
ATOM   6376  C   SER A 423      -8.179  -7.291  11.888  1.00  0.96           C  
ATOM   6377  O   SER A 423      -7.300  -8.106  11.603  1.00  0.96           O  
ATOM   6378  CB  SER A 423     -10.262  -7.278  10.726  1.00  0.96           C  
ATOM   6379  OG  SER A 423     -10.906  -7.498  11.979  1.00  0.96           O  
ATOM   6380  H   SER A 423      -7.797  -7.148   9.123  1.00  0.96           H  
ATOM   6381  HA  SER A 423      -9.159  -5.560  11.264  1.00  0.96           H  
ATOM   6382 1HB  SER A 423     -10.873  -6.679  10.158  1.00  0.96           H  
ATOM   6383 2HB  SER A 423     -10.132  -8.196  10.198  1.00  0.96           H  
ATOM   6384  HG  SER A 423     -10.330  -8.068  12.550  1.00  0.96           H  
ATOM   6385  N   HIS A 424      -8.532  -6.963  13.100  1.00  0.97           N  
ATOM   6386  CA  HIS A 424      -8.034  -7.637  14.268  1.00  0.97           C  
ATOM   6387  C   HIS A 424      -8.838  -8.900  14.509  1.00  0.97           C  
ATOM   6388  O   HIS A 424      -9.969  -9.008  14.026  1.00  0.97           O  
ATOM   6389  CB  HIS A 424      -8.199  -6.718  15.455  1.00  0.97           C  
ATOM   6390  CG  HIS A 424      -7.411  -5.538  15.327  1.00  0.97           C  
ATOM   6391  ND1 HIS A 424      -7.860  -4.405  14.675  1.00  0.97           N  
ATOM   6392  CD2 HIS A 424      -6.184  -5.272  15.761  1.00  0.97           C  
ATOM   6393  CE1 HIS A 424      -6.926  -3.491  14.728  1.00  0.97           C  
ATOM   6394  NE2 HIS A 424      -5.896  -3.996  15.396  1.00  0.97           N  
ATOM   6395  H   HIS A 424      -9.222  -6.204  13.204  1.00  0.97           H  
ATOM   6396  HA  HIS A 424      -6.984  -7.900  14.142  1.00  0.97           H  
ATOM   6397 1HB  HIS A 424      -9.245  -6.424  15.557  1.00  0.97           H  
ATOM   6398 2HB  HIS A 424      -7.912  -7.236  16.375  1.00  0.97           H  
ATOM   6399  HD1 HIS A 424      -8.768  -4.287  14.215  1.00  0.97           H  
ATOM   6400  HD2 HIS A 424      -5.456  -5.860  16.320  1.00  0.97           H  
ATOM   6401  HE1 HIS A 424      -7.073  -2.522  14.274  1.00  0.97           H  
ATOM   6402  N   ARG A 425      -8.247  -9.863  15.209  1.00  0.99           N  
ATOM   6403  CA  ARG A 425      -8.982 -11.033  15.672  1.00  0.99           C  
ATOM   6404  C   ARG A 425      -9.438 -10.712  17.079  1.00  0.99           C  
ATOM   6405  O   ARG A 425      -8.863  -9.839  17.727  1.00  0.99           O  
ATOM   6406  CB  ARG A 425      -8.155 -12.325  15.686  1.00  0.99           C  
ATOM   6407  CG  ARG A 425      -7.705 -12.874  14.340  1.00  0.99           C  
ATOM   6408  CD  ARG A 425      -6.900 -14.152  14.435  1.00  0.99           C  
ATOM   6409  NE  ARG A 425      -7.662 -15.305  14.833  1.00  0.99           N  
ATOM   6410  CZ  ARG A 425      -7.160 -16.571  14.879  1.00  0.99           C  
ATOM   6411  NH1 ARG A 425      -5.919 -16.834  14.520  1.00  0.99           N  
ATOM   6412  NH2 ARG A 425      -7.910 -17.573  15.280  1.00  0.99           N  
ATOM   6413  H   ARG A 425      -7.289  -9.743  15.501  1.00  0.99           H  
ATOM   6414  HA  ARG A 425      -9.859 -11.187  15.045  1.00  0.99           H  
ATOM   6415 1HB  ARG A 425      -7.270 -12.189  16.311  1.00  0.99           H  
ATOM   6416 2HB  ARG A 425      -8.740 -13.096  16.133  1.00  0.99           H  
ATOM   6417 1HG  ARG A 425      -8.585 -13.128  13.774  1.00  0.99           H  
ATOM   6418 2HG  ARG A 425      -7.118 -12.129  13.807  1.00  0.99           H  
ATOM   6419 1HD  ARG A 425      -6.456 -14.370  13.470  1.00  0.99           H  
ATOM   6420 2HD  ARG A 425      -6.120 -14.017  15.184  1.00  0.99           H  
ATOM   6421  HE  ARG A 425      -8.619 -15.169  15.115  1.00  0.99           H  
ATOM   6422 1HH1 ARG A 425      -5.287 -16.116  14.165  1.00  0.99           H  
ATOM   6423 2HH1 ARG A 425      -5.582 -17.782  14.559  1.00  0.99           H  
ATOM   6424 1HH2 ARG A 425      -8.873 -17.424  15.552  1.00  0.99           H  
ATOM   6425 2HH2 ARG A 425      -7.507 -18.497  15.304  1.00  0.99           H  
ATOM   6426  N   SER A 426     -10.447 -11.407  17.570  1.00  1.00           N  
ATOM   6427  CA  SER A 426     -10.849 -11.188  18.952  1.00  1.00           C  
ATOM   6428  C   SER A 426      -9.650 -11.495  19.844  1.00  1.00           C  
ATOM   6429  O   SER A 426      -8.769 -12.266  19.462  1.00  1.00           O  
ATOM   6430  CB  SER A 426     -12.028 -12.061  19.316  1.00  1.00           C  
ATOM   6431  OG  SER A 426     -13.147 -11.736  18.541  1.00  1.00           O  
ATOM   6432  H   SER A 426     -10.929 -12.081  16.999  1.00  1.00           H  
ATOM   6433  HA  SER A 426     -11.129 -10.140  19.082  1.00  1.00           H  
ATOM   6434 1HB  SER A 426     -11.772 -13.096  19.170  1.00  1.00           H  
ATOM   6435 2HB  SER A 426     -12.265 -11.930  20.369  1.00  1.00           H  
ATOM   6436  HG  SER A 426     -13.325 -10.780  18.718  1.00  1.00           H  
ATOM   6437  N   GLY A 427      -9.585 -10.884  21.014  1.00  1.00           N  
ATOM   6438  CA  GLY A 427      -8.419 -11.113  21.862  1.00  1.00           C  
ATOM   6439  C   GLY A 427      -7.310 -10.122  21.510  1.00  1.00           C  
ATOM   6440  O   GLY A 427      -6.116 -10.400  21.634  1.00  1.00           O  
ATOM   6441  H   GLY A 427     -10.327 -10.264  21.304  1.00  1.00           H  
ATOM   6442 1HA  GLY A 427      -8.709 -10.977  22.901  1.00  1.00           H  
ATOM   6443 2HA  GLY A 427      -8.062 -12.138  21.759  1.00  1.00           H  
ATOM   6444  N   GLU A 428      -7.740  -8.981  20.987  1.00  0.99           N  
ATOM   6445  CA  GLU A 428      -6.888  -7.878  20.575  1.00  0.99           C  
ATOM   6446  C   GLU A 428      -6.014  -7.345  21.697  1.00  0.99           C  
ATOM   6447  O   GLU A 428      -6.438  -7.255  22.866  1.00  0.99           O  
ATOM   6448  CB  GLU A 428      -7.731  -6.742  19.983  1.00  0.99           C  
ATOM   6449  CG  GLU A 428      -6.950  -5.496  19.522  1.00  0.99           C  
ATOM   6450  CD  GLU A 428      -7.803  -4.454  18.793  1.00  0.99           C  
ATOM   6451  OE1 GLU A 428      -8.911  -4.768  18.458  1.00  0.99           O  
ATOM   6452  OE2 GLU A 428      -7.331  -3.345  18.568  1.00  0.99           O  
ATOM   6453  H   GLU A 428      -8.734  -8.873  20.876  1.00  0.99           H  
ATOM   6454  HA  GLU A 428      -6.229  -8.243  19.787  1.00  0.99           H  
ATOM   6455 1HB  GLU A 428      -8.307  -7.118  19.133  1.00  0.99           H  
ATOM   6456 2HB  GLU A 428      -8.427  -6.420  20.728  1.00  0.99           H  
ATOM   6457 1HG  GLU A 428      -6.521  -5.017  20.399  1.00  0.99           H  
ATOM   6458 2HG  GLU A 428      -6.131  -5.809  18.878  1.00  0.99           H  
ATOM   6459  N   THR A 429      -4.778  -7.055  21.305  1.00  0.98           N  
ATOM   6460  CA  THR A 429      -3.721  -6.482  22.112  1.00  0.98           C  
ATOM   6461  C   THR A 429      -3.403  -5.085  21.556  1.00  0.98           C  
ATOM   6462  O   THR A 429      -3.861  -4.734  20.468  1.00  0.98           O  
ATOM   6463  CB  THR A 429      -2.488  -7.379  22.044  1.00  0.98           C  
ATOM   6464  OG1 THR A 429      -2.051  -7.404  20.696  1.00  0.98           O  
ATOM   6465  CG2 THR A 429      -2.801  -8.805  22.520  1.00  0.98           C  
ATOM   6466  H   THR A 429      -4.566  -7.217  20.332  1.00  0.98           H  
ATOM   6467  HA  THR A 429      -4.059  -6.386  23.144  1.00  0.98           H  
ATOM   6468  HB  THR A 429      -1.695  -6.960  22.662  1.00  0.98           H  
ATOM   6469  HG1 THR A 429      -1.166  -7.765  20.662  1.00  0.98           H  
ATOM   6470 1HG2 THR A 429      -1.906  -9.424  22.447  1.00  0.98           H  
ATOM   6471 2HG2 THR A 429      -3.125  -8.772  23.548  1.00  0.98           H  
ATOM   6472 3HG2 THR A 429      -3.587  -9.241  21.913  1.00  0.98           H  
ATOM   6473  N   ALA A 430      -2.583  -4.307  22.262  1.00  0.98           N  
ATOM   6474  CA  ALA A 430      -2.285  -2.928  21.849  1.00  0.98           C  
ATOM   6475  C   ALA A 430      -1.217  -2.742  20.750  1.00  0.98           C  
ATOM   6476  O   ALA A 430      -0.949  -1.603  20.375  1.00  0.98           O  
ATOM   6477  CB  ALA A 430      -1.853  -2.124  23.059  1.00  0.98           C  
ATOM   6478  H   ALA A 430      -2.202  -4.655  23.130  1.00  0.98           H  
ATOM   6479  HA  ALA A 430      -3.217  -2.503  21.470  1.00  0.98           H  
ATOM   6480 1HB  ALA A 430      -1.702  -1.085  22.765  1.00  0.98           H  
ATOM   6481 2HB  ALA A 430      -2.622  -2.174  23.828  1.00  0.98           H  
ATOM   6482 3HB  ALA A 430      -0.921  -2.530  23.451  1.00  0.98           H  
ATOM   6483  N   THR A 431      -0.577  -3.803  20.248  1.00  0.98           N  
ATOM   6484  CA  THR A 431       0.441  -3.579  19.205  1.00  0.98           C  
ATOM   6485  C   THR A 431      -0.234  -2.847  18.043  1.00  0.98           C  
ATOM   6486  O   THR A 431      -1.218  -3.343  17.509  1.00  0.98           O  
ATOM   6487  CB  THR A 431       1.057  -4.909  18.683  1.00  0.98           C  
ATOM   6488  OG1 THR A 431       1.659  -5.656  19.759  1.00  0.98           O  
ATOM   6489  CG2 THR A 431       2.137  -4.647  17.651  1.00  0.98           C  
ATOM   6490  H   THR A 431      -0.812  -4.736  20.561  1.00  0.98           H  
ATOM   6491  HA  THR A 431       1.232  -2.943  19.606  1.00  0.98           H  
ATOM   6492  HB  THR A 431       0.270  -5.512  18.227  1.00  0.98           H  
ATOM   6493  HG1 THR A 431       0.977  -6.104  20.273  1.00  0.98           H  
ATOM   6494 1HG2 THR A 431       2.540  -5.596  17.299  1.00  0.98           H  
ATOM   6495 2HG2 THR A 431       1.720  -4.117  16.832  1.00  0.98           H  
ATOM   6496 3HG2 THR A 431       2.936  -4.055  18.100  1.00  0.98           H  
ATOM   6497  N   THR A 432       0.343  -1.729  17.583  1.00  0.99           N  
ATOM   6498  CA  THR A 432      -0.263  -0.884  16.535  1.00  0.99           C  
ATOM   6499  C   THR A 432       0.107  -1.225  15.092  1.00  0.99           C  
ATOM   6500  O   THR A 432      -0.234  -0.496  14.154  1.00  0.99           O  
ATOM   6501  CB  THR A 432       0.028   0.598  16.800  1.00  0.99           C  
ATOM   6502  OG1 THR A 432       1.446   0.818  16.884  1.00  0.99           O  
ATOM   6503  CG2 THR A 432      -0.666   1.056  18.087  1.00  0.99           C  
ATOM   6504  H   THR A 432       1.185  -1.407  18.041  1.00  0.99           H  
ATOM   6505  HA  THR A 432      -1.336  -0.994  16.617  1.00  0.99           H  
ATOM   6506  HB  THR A 432      -0.364   1.177  15.979  1.00  0.99           H  
ATOM   6507  HG1 THR A 432       1.855   0.640  16.028  1.00  0.99           H  
ATOM   6508 1HG2 THR A 432      -0.471   2.114  18.253  1.00  0.99           H  
ATOM   6509 2HG2 THR A 432      -1.744   0.897  17.998  1.00  0.99           H  
ATOM   6510 3HG2 THR A 432      -0.286   0.481  18.930  1.00  0.99           H  
ATOM   6511  N   LEU A 433       0.734  -2.374  14.922  1.00  1.00           N  
ATOM   6512  CA  LEU A 433       1.151  -2.883  13.620  1.00  1.00           C  
ATOM   6513  C   LEU A 433       0.030  -2.879  12.588  1.00  1.00           C  
ATOM   6514  O   LEU A 433       0.268  -2.604  11.409  1.00  1.00           O  
ATOM   6515  CB  LEU A 433       1.627  -4.315  13.800  1.00  1.00           C  
ATOM   6516  CG  LEU A 433       2.169  -5.013  12.591  1.00  1.00           C  
ATOM   6517  CD1 LEU A 433       1.050  -5.498  11.752  1.00  1.00           C  
ATOM   6518  CD2 LEU A 433       3.033  -4.102  11.835  1.00  1.00           C  
ATOM   6519  H   LEU A 433       0.943  -2.906  15.750  1.00  1.00           H  
ATOM   6520  HA  LEU A 433       1.970  -2.264  13.254  1.00  1.00           H  
ATOM   6521 1HB  LEU A 433       2.420  -4.319  14.540  1.00  1.00           H  
ATOM   6522 2HB  LEU A 433       0.800  -4.913  14.180  1.00  1.00           H  
ATOM   6523  HG  LEU A 433       2.744  -5.851  12.907  1.00  1.00           H  
ATOM   6524 1HD1 LEU A 433       1.471  -6.018  10.911  1.00  1.00           H  
ATOM   6525 2HD1 LEU A 433       0.422  -6.170  12.325  1.00  1.00           H  
ATOM   6526 3HD1 LEU A 433       0.460  -4.662  11.414  1.00  1.00           H  
ATOM   6527 1HD2 LEU A 433       3.441  -4.612  10.980  1.00  1.00           H  
ATOM   6528 2HD2 LEU A 433       2.465  -3.232  11.504  1.00  1.00           H  
ATOM   6529 3HD2 LEU A 433       3.825  -3.796  12.488  1.00  1.00           H  
ATOM   6530  N   ILE A 434      -1.197  -3.157  13.018  1.00  1.03           N  
ATOM   6531  CA  ILE A 434      -2.294  -3.182  12.073  1.00  1.03           C  
ATOM   6532  C   ILE A 434      -2.531  -1.820  11.464  1.00  1.03           C  
ATOM   6533  O   ILE A 434      -2.815  -1.723  10.275  1.00  1.03           O  
ATOM   6534  CB  ILE A 434      -3.594  -3.666  12.719  1.00  1.03           C  
ATOM   6535  CG1 ILE A 434      -3.432  -5.101  13.127  1.00  1.03           C  
ATOM   6536  CG2 ILE A 434      -4.733  -3.499  11.740  1.00  1.03           C  
ATOM   6537  CD1 ILE A 434      -3.122  -5.993  11.992  1.00  1.03           C  
ATOM   6538  H   ILE A 434      -1.354  -3.365  13.993  1.00  1.03           H  
ATOM   6539  HA  ILE A 434      -2.043  -3.870  11.273  1.00  1.03           H  
ATOM   6540  HB  ILE A 434      -3.797  -3.087  13.617  1.00  1.03           H  
ATOM   6541 1HG1 ILE A 434      -2.635  -5.177  13.868  1.00  1.03           H  
ATOM   6542 2HG1 ILE A 434      -4.355  -5.449  13.571  1.00  1.03           H  
ATOM   6543 1HG2 ILE A 434      -5.663  -3.847  12.182  1.00  1.03           H  
ATOM   6544 2HG2 ILE A 434      -4.830  -2.451  11.469  1.00  1.03           H  
ATOM   6545 3HG2 ILE A 434      -4.513  -4.073  10.869  1.00  1.03           H  
ATOM   6546 1HD1 ILE A 434      -3.041  -6.982  12.370  1.00  1.03           H  
ATOM   6547 2HD1 ILE A 434      -3.925  -5.949  11.254  1.00  1.03           H  
ATOM   6548 3HD1 ILE A 434      -2.186  -5.694  11.532  1.00  1.03           H  
ATOM   6549  N   SER A 435      -2.429  -0.759  12.254  1.00  1.06           N  
ATOM   6550  CA  SER A 435      -2.687   0.563  11.712  1.00  1.06           C  
ATOM   6551  C   SER A 435      -1.643   0.902  10.659  1.00  1.06           C  
ATOM   6552  O   SER A 435      -1.956   1.460   9.601  1.00  1.06           O  
ATOM   6553  CB  SER A 435      -2.683   1.576  12.815  1.00  1.06           C  
ATOM   6554  OG  SER A 435      -3.758   1.358  13.690  1.00  1.06           O  
ATOM   6555  H   SER A 435      -2.109  -0.862  13.213  1.00  1.06           H  
ATOM   6556  HA  SER A 435      -3.670   0.557  11.247  1.00  1.06           H  
ATOM   6557 1HB  SER A 435      -1.748   1.503  13.363  1.00  1.06           H  
ATOM   6558 2HB  SER A 435      -2.733   2.574  12.400  1.00  1.06           H  
ATOM   6559  HG  SER A 435      -3.971   2.224  14.088  1.00  1.06           H  
ATOM   6560  N   ASP A 436      -0.395   0.518  10.936  1.00  1.10           N  
ATOM   6561  CA  ASP A 436       0.679   0.741   9.978  1.00  1.10           C  
ATOM   6562  C   ASP A 436       0.391  -0.003   8.673  1.00  1.10           C  
ATOM   6563  O   ASP A 436       0.513   0.579   7.586  1.00  1.10           O  
ATOM   6564  CB  ASP A 436       2.007   0.292  10.579  1.00  1.10           C  
ATOM   6565  CG  ASP A 436       2.557   1.259  11.655  1.00  1.10           C  
ATOM   6566  OD1 ASP A 436       2.154   2.403  11.685  1.00  1.10           O  
ATOM   6567  OD2 ASP A 436       3.340   0.835  12.452  1.00  1.10           O  
ATOM   6568  H   ASP A 436      -0.212   0.062  11.834  1.00  1.10           H  
ATOM   6569  HA  ASP A 436       0.737   1.803   9.756  1.00  1.10           H  
ATOM   6570 1HB  ASP A 436       1.892  -0.697  11.019  1.00  1.10           H  
ATOM   6571 2HB  ASP A 436       2.745   0.210   9.791  1.00  1.10           H  
ATOM   6572  N   LEU A 437      -0.084  -1.257   8.776  1.00  1.16           N  
ATOM   6573  CA  LEU A 437      -0.441  -2.018   7.579  1.00  1.16           C  
ATOM   6574  C   LEU A 437      -1.599  -1.419   6.826  1.00  1.16           C  
ATOM   6575  O   LEU A 437      -1.565  -1.324   5.607  1.00  1.16           O  
ATOM   6576  CB  LEU A 437      -0.812  -3.463   7.900  1.00  1.16           C  
ATOM   6577  CG  LEU A 437       0.295  -4.329   8.286  1.00  1.16           C  
ATOM   6578  CD1 LEU A 437      -0.262  -5.676   8.662  1.00  1.16           C  
ATOM   6579  CD2 LEU A 437       1.200  -4.403   7.128  1.00  1.16           C  
ATOM   6580  H   LEU A 437      -0.164  -1.690   9.700  1.00  1.16           H  
ATOM   6581  HA  LEU A 437       0.424  -2.024   6.917  1.00  1.16           H  
ATOM   6582 1HB  LEU A 437      -1.526  -3.456   8.725  1.00  1.16           H  
ATOM   6583 2HB  LEU A 437      -1.300  -3.900   7.029  1.00  1.16           H  
ATOM   6584  HG  LEU A 437       0.827  -3.917   9.143  1.00  1.16           H  
ATOM   6585 1HD1 LEU A 437       0.534  -6.348   8.930  1.00  1.16           H  
ATOM   6586 2HD1 LEU A 437      -0.937  -5.554   9.501  1.00  1.16           H  
ATOM   6587 3HD1 LEU A 437      -0.807  -6.090   7.816  1.00  1.16           H  
ATOM   6588 1HD2 LEU A 437       2.027  -5.035   7.324  1.00  1.16           H  
ATOM   6589 2HD2 LEU A 437       0.660  -4.781   6.337  1.00  1.16           H  
ATOM   6590 3HD2 LEU A 437       1.554  -3.410   6.874  1.00  1.16           H  
ATOM   6591  N   VAL A 438      -2.597  -0.959   7.547  1.00  1.23           N  
ATOM   6592  CA  VAL A 438      -3.774  -0.376   6.944  1.00  1.23           C  
ATOM   6593  C   VAL A 438      -3.495   0.814   6.083  1.00  1.23           C  
ATOM   6594  O   VAL A 438      -3.941   0.889   4.921  1.00  1.23           O  
ATOM   6595  CB  VAL A 438      -4.703   0.004   8.084  1.00  1.23           C  
ATOM   6596  CG1 VAL A 438      -5.761   0.839   7.691  1.00  1.23           C  
ATOM   6597  CG2 VAL A 438      -5.330  -1.206   8.502  1.00  1.23           C  
ATOM   6598  H   VAL A 438      -2.561  -1.057   8.561  1.00  1.23           H  
ATOM   6599  HA  VAL A 438      -4.252  -1.145   6.336  1.00  1.23           H  
ATOM   6600  HB  VAL A 438      -4.138   0.470   8.874  1.00  1.23           H  
ATOM   6601 1HG1 VAL A 438      -6.396   1.033   8.539  1.00  1.23           H  
ATOM   6602 2HG1 VAL A 438      -5.362   1.779   7.319  1.00  1.23           H  
ATOM   6603 3HG1 VAL A 438      -6.317   0.340   6.936  1.00  1.23           H  
ATOM   6604 1HG2 VAL A 438      -5.996  -1.021   9.287  1.00  1.23           H  
ATOM   6605 2HG2 VAL A 438      -5.871  -1.565   7.640  1.00  1.23           H  
ATOM   6606 3HG2 VAL A 438      -4.607  -1.936   8.806  1.00  1.23           H  
ATOM   6607  N   VAL A 439      -2.713   1.735   6.590  1.00  1.31           N  
ATOM   6608  CA  VAL A 439      -2.490   2.884   5.771  1.00  1.31           C  
ATOM   6609  C   VAL A 439      -1.491   2.470   4.701  1.00  1.31           C  
ATOM   6610  O   VAL A 439      -1.651   2.799   3.536  1.00  1.31           O  
ATOM   6611  CB  VAL A 439      -1.959   4.073   6.544  1.00  1.31           C  
ATOM   6612  CG1 VAL A 439      -1.777   5.229   5.572  1.00  1.31           C  
ATOM   6613  CG2 VAL A 439      -2.888   4.413   7.662  1.00  1.31           C  
ATOM   6614  H   VAL A 439      -2.335   1.648   7.542  1.00  1.31           H  
ATOM   6615  HA  VAL A 439      -3.430   3.171   5.292  1.00  1.31           H  
ATOM   6616  HB  VAL A 439      -0.981   3.823   6.949  1.00  1.31           H  
ATOM   6617 1HG1 VAL A 439      -1.384   6.092   6.060  1.00  1.31           H  
ATOM   6618 2HG1 VAL A 439      -1.140   4.957   4.778  1.00  1.31           H  
ATOM   6619 3HG1 VAL A 439      -2.751   5.480   5.158  1.00  1.31           H  
ATOM   6620 1HG2 VAL A 439      -2.505   5.260   8.223  1.00  1.31           H  
ATOM   6621 2HG2 VAL A 439      -3.870   4.658   7.266  1.00  1.31           H  
ATOM   6622 3HG2 VAL A 439      -2.959   3.548   8.312  1.00  1.31           H  
ATOM   6623  N   GLY A 440      -0.458   1.714   5.090  1.00  1.36           N  
ATOM   6624  CA  GLY A 440       0.579   1.309   4.153  1.00  1.36           C  
ATOM   6625  C   GLY A 440       0.033   0.591   2.933  1.00  1.36           C  
ATOM   6626  O   GLY A 440       0.531   0.808   1.822  1.00  1.36           O  
ATOM   6627  H   GLY A 440      -0.357   1.413   6.057  1.00  1.36           H  
ATOM   6628 1HA  GLY A 440       1.151   2.175   3.835  1.00  1.36           H  
ATOM   6629 2HA  GLY A 440       1.274   0.654   4.676  1.00  1.36           H  
ATOM   6630  N   ILE A 441      -1.024  -0.218   3.090  1.00  1.38           N  
ATOM   6631  CA  ILE A 441      -1.541  -0.879   1.912  1.00  1.38           C  
ATOM   6632  C   ILE A 441      -2.588  -0.043   1.194  1.00  1.38           C  
ATOM   6633  O   ILE A 441      -2.790  -0.206  -0.016  1.00  1.38           O  
ATOM   6634  CB  ILE A 441      -2.110  -2.280   2.177  1.00  1.38           C  
ATOM   6635  CG1 ILE A 441      -3.356  -2.262   3.014  1.00  1.38           C  
ATOM   6636  CG2 ILE A 441      -1.149  -3.108   2.782  1.00  1.38           C  
ATOM   6637  CD1 ILE A 441      -3.980  -3.611   3.140  1.00  1.38           C  
ATOM   6638  H   ILE A 441      -1.408  -0.406   4.016  1.00  1.38           H  
ATOM   6639  HA  ILE A 441      -0.727  -1.028   1.249  1.00  1.38           H  
ATOM   6640  HB  ILE A 441      -2.356  -2.717   1.246  1.00  1.38           H  
ATOM   6641 1HG1 ILE A 441      -3.144  -1.878   3.987  1.00  1.38           H  
ATOM   6642 2HG1 ILE A 441      -4.063  -1.628   2.547  1.00  1.38           H  
ATOM   6643 1HG2 ILE A 441      -1.590  -4.089   2.894  1.00  1.38           H  
ATOM   6644 2HG2 ILE A 441      -0.282  -3.169   2.156  1.00  1.38           H  
ATOM   6645 3HG2 ILE A 441      -0.866  -2.714   3.750  1.00  1.38           H  
ATOM   6646 1HD1 ILE A 441      -4.878  -3.545   3.721  1.00  1.38           H  
ATOM   6647 2HD1 ILE A 441      -4.220  -3.972   2.162  1.00  1.38           H  
ATOM   6648 3HD1 ILE A 441      -3.285  -4.293   3.626  1.00  1.38           H  
ATOM   6649  N   GLY A 442      -3.179   0.929   1.882  1.00  1.36           N  
ATOM   6650  CA  GLY A 442      -4.215   1.714   1.247  1.00  1.36           C  
ATOM   6651  C   GLY A 442      -5.528   0.970   1.389  1.00  1.36           C  
ATOM   6652  O   GLY A 442      -6.332   0.897   0.456  1.00  1.36           O  
ATOM   6653  H   GLY A 442      -2.977   1.080   2.872  1.00  1.36           H  
ATOM   6654 1HA  GLY A 442      -4.281   2.688   1.735  1.00  1.36           H  
ATOM   6655 2HA  GLY A 442      -3.980   1.878   0.197  1.00  1.36           H  
ATOM   6656  N   ALA A 443      -5.714   0.360   2.558  1.00  1.30           N  
ATOM   6657  CA  ALA A 443      -6.915  -0.392   2.839  1.00  1.30           C  
ATOM   6658  C   ALA A 443      -8.038   0.570   2.720  1.00  1.30           C  
ATOM   6659  O   ALA A 443      -7.826   1.779   2.825  1.00  1.30           O  
ATOM   6660  CB  ALA A 443      -6.882  -1.018   4.212  1.00  1.30           C  
ATOM   6661  H   ALA A 443      -5.016   0.460   3.296  1.00  1.30           H  
ATOM   6662  HA  ALA A 443      -7.044  -1.171   2.092  1.00  1.30           H  
ATOM   6663 1HB  ALA A 443      -7.814  -1.556   4.402  1.00  1.30           H  
ATOM   6664 2HB  ALA A 443      -6.052  -1.694   4.290  1.00  1.30           H  
ATOM   6665 3HB  ALA A 443      -6.769  -0.236   4.926  1.00  1.30           H  
ATOM   6666  N   THR A 444      -9.216   0.072   2.434  1.00  1.22           N  
ATOM   6667  CA  THR A 444     -10.323   0.986   2.339  1.00  1.22           C  
ATOM   6668  C   THR A 444     -10.997   1.089   3.688  1.00  1.22           C  
ATOM   6669  O   THR A 444     -11.623   2.088   3.992  1.00  1.22           O  
ATOM   6670  CB  THR A 444     -11.308   0.509   1.283  1.00  1.22           C  
ATOM   6671  OG1 THR A 444     -11.875  -0.738   1.689  1.00  1.22           O  
ATOM   6672  CG2 THR A 444     -10.538   0.281  -0.017  1.00  1.22           C  
ATOM   6673  H   THR A 444      -9.345  -0.932   2.342  1.00  1.22           H  
ATOM   6674  HA  THR A 444      -9.955   1.973   2.059  1.00  1.22           H  
ATOM   6675  HB  THR A 444     -12.098   1.245   1.139  1.00  1.22           H  
ATOM   6676  HG1 THR A 444     -12.551  -0.577   2.385  1.00  1.22           H  
ATOM   6677 1HG2 THR A 444     -11.208  -0.069  -0.780  1.00  1.22           H  
ATOM   6678 2HG2 THR A 444     -10.084   1.219  -0.338  1.00  1.22           H  
ATOM   6679 3HG2 THR A 444      -9.758  -0.461   0.150  1.00  1.22           H  
ATOM   6680  N   HIS A 445     -10.851   0.064   4.516  1.00  1.14           N  
ATOM   6681  CA  HIS A 445     -11.463   0.125   5.844  1.00  1.14           C  
ATOM   6682  C   HIS A 445     -10.612  -0.595   6.902  1.00  1.14           C  
ATOM   6683  O   HIS A 445      -9.935  -1.578   6.579  1.00  1.14           O  
ATOM   6684  CB  HIS A 445     -12.864  -0.498   5.825  1.00  1.14           C  
ATOM   6685  CG  HIS A 445     -13.902   0.127   4.919  1.00  1.14           C  
ATOM   6686  ND1 HIS A 445     -13.972  -0.147   3.562  1.00  1.14           N  
ATOM   6687  CD2 HIS A 445     -14.913   0.991   5.174  1.00  1.14           C  
ATOM   6688  CE1 HIS A 445     -14.981   0.520   3.034  1.00  1.14           C  
ATOM   6689  NE2 HIS A 445     -15.563   1.216   3.987  1.00  1.14           N  
ATOM   6690  H   HIS A 445     -10.343  -0.762   4.198  1.00  1.14           H  
ATOM   6691  HA  HIS A 445     -11.559   1.165   6.161  1.00  1.14           H  
ATOM   6692 1HB  HIS A 445     -12.775  -1.507   5.525  1.00  1.14           H  
ATOM   6693 2HB  HIS A 445     -13.235  -0.502   6.808  1.00  1.14           H  
ATOM   6694  HD2 HIS A 445     -15.169   1.432   6.131  1.00  1.14           H  
ATOM   6695  HE1 HIS A 445     -15.277   0.499   1.987  1.00  1.14           H  
ATOM   6696  HE2 HIS A 445     -16.361   1.825   3.868  1.00  1.14           H  
ATOM   6697  N   ILE A 446     -10.663  -0.137   8.158  1.00  1.08           N  
ATOM   6698  CA  ILE A 446     -10.016  -0.930   9.225  1.00  1.08           C  
ATOM   6699  C   ILE A 446     -11.083  -1.431  10.217  1.00  1.08           C  
ATOM   6700  O   ILE A 446     -11.907  -0.651  10.673  1.00  1.08           O  
ATOM   6701  CB  ILE A 446      -9.046  -0.088  10.066  1.00  1.08           C  
ATOM   6702  CG1 ILE A 446      -8.250  -1.024  11.053  1.00  1.08           C  
ATOM   6703  CG2 ILE A 446      -9.850   0.955  10.827  1.00  1.08           C  
ATOM   6704  CD1 ILE A 446      -7.076  -0.342  11.805  1.00  1.08           C  
ATOM   6705  H   ILE A 446     -11.157   0.742   8.347  1.00  1.08           H  
ATOM   6706  HA  ILE A 446      -9.500  -1.786   8.795  1.00  1.08           H  
ATOM   6707  HB  ILE A 446      -8.337   0.403   9.427  1.00  1.08           H  
ATOM   6708 1HG1 ILE A 446      -8.920  -1.457  11.754  1.00  1.08           H  
ATOM   6709 2HG1 ILE A 446      -7.837  -1.845  10.460  1.00  1.08           H  
ATOM   6710 1HG2 ILE A 446      -9.194   1.565  11.428  1.00  1.08           H  
ATOM   6711 2HG2 ILE A 446     -10.373   1.572  10.121  1.00  1.08           H  
ATOM   6712 3HG2 ILE A 446     -10.575   0.465  11.472  1.00  1.08           H  
ATOM   6713 1HD1 ILE A 446      -6.577  -1.069  12.435  1.00  1.08           H  
ATOM   6714 2HD1 ILE A 446      -6.358   0.079  11.117  1.00  1.08           H  
ATOM   6715 3HD1 ILE A 446      -7.469   0.450  12.429  1.00  1.08           H  
ATOM   6716  N   LYS A 447     -11.043  -2.693  10.625  1.00  1.05           N  
ATOM   6717  CA  LYS A 447     -12.025  -3.132  11.620  1.00  1.05           C  
ATOM   6718  C   LYS A 447     -11.357  -3.145  13.003  1.00  1.05           C  
ATOM   6719  O   LYS A 447     -10.468  -3.960  13.314  1.00  1.05           O  
ATOM   6720  CB  LYS A 447     -12.639  -4.468  11.220  1.00  1.05           C  
ATOM   6721  CG  LYS A 447     -13.769  -5.008  12.090  1.00  1.05           C  
ATOM   6722  CD  LYS A 447     -14.302  -6.337  11.511  1.00  1.05           C  
ATOM   6723  CE  LYS A 447     -15.515  -6.885  12.285  1.00  1.05           C  
ATOM   6724  NZ  LYS A 447     -16.002  -8.179  11.692  1.00  1.05           N  
ATOM   6725  H   LYS A 447     -10.349  -3.331  10.245  1.00  1.05           H  
ATOM   6726  HA  LYS A 447     -12.837  -2.406  11.659  1.00  1.05           H  
ATOM   6727 1HB  LYS A 447     -12.982  -4.428  10.184  1.00  1.05           H  
ATOM   6728 2HB  LYS A 447     -11.881  -5.182  11.280  1.00  1.05           H  
ATOM   6729 1HG  LYS A 447     -13.404  -5.180  13.103  1.00  1.05           H  
ATOM   6730 2HG  LYS A 447     -14.572  -4.302  12.129  1.00  1.05           H  
ATOM   6731 1HD  LYS A 447     -14.600  -6.192  10.466  1.00  1.05           H  
ATOM   6732 2HD  LYS A 447     -13.512  -7.083  11.541  1.00  1.05           H  
ATOM   6733 1HE  LYS A 447     -15.247  -7.048  13.326  1.00  1.05           H  
ATOM   6734 2HE  LYS A 447     -16.321  -6.161  12.236  1.00  1.05           H  
ATOM   6735 1HZ  LYS A 447     -16.833  -8.558  12.168  1.00  1.05           H  
ATOM   6736 2HZ  LYS A 447     -16.268  -8.035  10.717  1.00  1.05           H  
ATOM   6737 3HZ  LYS A 447     -15.287  -8.869  11.730  1.00  1.05           H  
ATOM   6738  N   THR A 448     -11.805  -2.208  13.832  1.00  1.04           N  
ATOM   6739  CA  THR A 448     -11.236  -1.932  15.150  1.00  1.04           C  
ATOM   6740  C   THR A 448     -12.143  -2.038  16.356  1.00  1.04           C  
ATOM   6741  O   THR A 448     -11.975  -1.240  17.262  1.00  1.04           O  
ATOM   6742  CB  THR A 448     -10.681  -0.514  15.225  1.00  1.04           C  
ATOM   6743  OG1 THR A 448     -11.715   0.382  14.850  1.00  1.04           O  
ATOM   6744  CG2 THR A 448      -9.518  -0.309  14.383  1.00  1.04           C  
ATOM   6745  H   THR A 448     -12.553  -1.604  13.502  1.00  1.04           H  
ATOM   6746  HA  THR A 448     -10.412  -2.629  15.305  1.00  1.04           H  
ATOM   6747  HB  THR A 448     -10.399  -0.310  16.260  1.00  1.04           H  
ATOM   6748  HG1 THR A 448     -12.544   0.113  15.273  1.00  1.04           H  
ATOM   6749 1HG2 THR A 448      -9.161   0.716  14.478  1.00  1.04           H  
ATOM   6750 2HG2 THR A 448      -8.733  -0.991  14.676  1.00  1.04           H  
ATOM   6751 3HG2 THR A 448      -9.821  -0.492  13.394  1.00  1.04           H  
ATOM   6752  N   GLY A 449     -13.153  -2.890  16.365  1.00  1.05           N  
ATOM   6753  CA  GLY A 449     -13.978  -2.978  17.581  1.00  1.05           C  
ATOM   6754  C   GLY A 449     -14.570  -1.608  17.915  1.00  1.05           C  
ATOM   6755  O   GLY A 449     -14.887  -0.847  17.000  1.00  1.05           O  
ATOM   6756  H   GLY A 449     -13.309  -3.509  15.583  1.00  1.05           H  
ATOM   6757 1HA  GLY A 449     -14.767  -3.714  17.448  1.00  1.05           H  
ATOM   6758 2HA  GLY A 449     -13.367  -3.328  18.414  1.00  1.05           H  
ATOM   6759  N   ALA A 450     -14.712  -1.292  19.208  1.00  1.07           N  
ATOM   6760  CA  ALA A 450     -15.267   0.001  19.623  1.00  1.07           C  
ATOM   6761  C   ALA A 450     -14.284   0.934  20.324  1.00  1.07           C  
ATOM   6762  O   ALA A 450     -13.333   0.504  20.985  1.00  1.07           O  
ATOM   6763  CB  ALA A 450     -16.417  -0.171  20.555  1.00  1.07           C  
ATOM   6764  H   ALA A 450     -14.487  -1.996  19.905  1.00  1.07           H  
ATOM   6765  HA  ALA A 450     -15.616   0.476  18.735  1.00  1.07           H  
ATOM   6766 1HB  ALA A 450     -16.855   0.796  20.797  1.00  1.07           H  
ATOM   6767 2HB  ALA A 450     -17.162  -0.804  20.112  1.00  1.07           H  
ATOM   6768 3HB  ALA A 450     -16.032  -0.602  21.417  1.00  1.07           H  
ATOM   6769  N   THR A 451     -14.643   2.225  20.325  1.00  1.10           N  
ATOM   6770  CA  THR A 451     -13.894   3.303  20.989  1.00  1.10           C  
ATOM   6771  C   THR A 451     -13.886   3.154  22.516  1.00  1.10           C  
ATOM   6772  O   THR A 451     -13.163   3.847  23.224  1.00  1.10           O  
ATOM   6773  CB  THR A 451     -14.531   4.672  20.674  1.00  1.10           C  
ATOM   6774  OG1 THR A 451     -15.880   4.669  21.146  1.00  1.10           O  
ATOM   6775  CG2 THR A 451     -14.528   4.969  19.208  1.00  1.10           C  
ATOM   6776  H   THR A 451     -15.461   2.484  19.784  1.00  1.10           H  
ATOM   6777  HA  THR A 451     -12.863   3.283  20.635  1.00  1.10           H  
ATOM   6778  HB  THR A 451     -13.975   5.450  21.198  1.00  1.10           H  
ATOM   6779  HG1 THR A 451     -15.882   4.465  22.087  1.00  1.10           H  
ATOM   6780 1HG2 THR A 451     -14.990   5.937  19.022  1.00  1.10           H  
ATOM   6781 2HG2 THR A 451     -13.506   4.983  18.862  1.00  1.10           H  
ATOM   6782 3HG2 THR A 451     -15.081   4.205  18.705  1.00  1.10           H  
ATOM   6783  N   ALA A 452     -14.735   2.269  23.011  1.00  1.12           N  
ATOM   6784  CA  ALA A 452     -14.874   1.952  24.422  1.00  1.12           C  
ATOM   6785  C   ALA A 452     -13.602   1.403  25.062  1.00  1.12           C  
ATOM   6786  O   ALA A 452     -13.408   1.557  26.269  1.00  1.12           O  
ATOM   6787  CB  ALA A 452     -15.958   0.921  24.599  1.00  1.12           C  
ATOM   6788  H   ALA A 452     -15.306   1.765  22.353  1.00  1.12           H  
ATOM   6789  HA  ALA A 452     -15.151   2.866  24.944  1.00  1.12           H  
ATOM   6790 1HB  ALA A 452     -16.100   0.704  25.655  1.00  1.12           H  
ATOM   6791 2HB  ALA A 452     -16.855   1.302  24.189  1.00  1.12           H  
ATOM   6792 3HB  ALA A 452     -15.675   0.016  24.079  1.00  1.12           H  
ATOM   6793  N   ARG A 453     -12.776   0.686  24.295  1.00  1.13           N  
ATOM   6794  CA  ARG A 453     -11.603   0.066  24.908  1.00  1.13           C  
ATOM   6795  C   ARG A 453     -10.294   0.732  24.444  1.00  1.13           C  
ATOM   6796  O   ARG A 453     -10.123   1.052  23.262  1.00  1.13           O  
ATOM   6797  CB  ARG A 453     -11.613  -1.417  24.588  1.00  1.13           C  
ATOM   6798  CG  ARG A 453     -12.900  -2.183  25.006  1.00  1.13           C  
ATOM   6799  CD  ARG A 453     -13.113  -2.305  26.482  1.00  1.13           C  
ATOM   6800  NE  ARG A 453     -12.056  -3.066  27.130  1.00  1.13           N  
ATOM   6801  CZ  ARG A 453     -12.003  -4.420  27.216  1.00  1.13           C  
ATOM   6802  NH1 ARG A 453     -12.957  -5.165  26.691  1.00  1.13           N  
ATOM   6803  NH2 ARG A 453     -10.979  -4.986  27.829  1.00  1.13           N  
ATOM   6804  H   ARG A 453     -12.953   0.596  23.291  1.00  1.13           H  
ATOM   6805  HA  ARG A 453     -11.675   0.176  25.989  1.00  1.13           H  
ATOM   6806 1HB  ARG A 453     -11.549  -1.521  23.536  1.00  1.13           H  
ATOM   6807 2HB  ARG A 453     -10.742  -1.908  25.030  1.00  1.13           H  
ATOM   6808 1HG  ARG A 453     -13.752  -1.650  24.604  1.00  1.13           H  
ATOM   6809 2HG  ARG A 453     -12.876  -3.191  24.580  1.00  1.13           H  
ATOM   6810 1HD  ARG A 453     -13.142  -1.310  26.929  1.00  1.13           H  
ATOM   6811 2HD  ARG A 453     -14.061  -2.814  26.666  1.00  1.13           H  
ATOM   6812  HE  ARG A 453     -11.297  -2.544  27.548  1.00  1.13           H  
ATOM   6813 1HH1 ARG A 453     -13.739  -4.733  26.222  1.00  1.13           H  
ATOM   6814 2HH1 ARG A 453     -12.914  -6.178  26.749  1.00  1.13           H  
ATOM   6815 1HH2 ARG A 453     -10.249  -4.414  28.226  1.00  1.13           H  
ATOM   6816 2HH2 ARG A 453     -10.903  -6.012  27.881  1.00  1.13           H  
ATOM   6817  N   GLY A 454      -9.333   0.866  25.368  1.00  1.13           N  
ATOM   6818  CA  GLY A 454      -8.052   1.531  25.087  1.00  1.13           C  
ATOM   6819  C   GLY A 454      -7.242   0.936  23.938  1.00  1.13           C  
ATOM   6820  O   GLY A 454      -6.594   1.668  23.182  1.00  1.13           O  
ATOM   6821  H   GLY A 454      -9.513   0.544  26.309  1.00  1.13           H  
ATOM   6822 1HA  GLY A 454      -8.244   2.583  24.880  1.00  1.13           H  
ATOM   6823 2HA  GLY A 454      -7.445   1.506  25.992  1.00  1.13           H  
ATOM   6824  N   GLU A 455      -7.277  -0.381  23.777  1.00  1.12           N  
ATOM   6825  CA  GLU A 455      -6.533  -1.006  22.686  1.00  1.12           C  
ATOM   6826  C   GLU A 455      -7.024  -0.513  21.322  1.00  1.12           C  
ATOM   6827  O   GLU A 455      -6.250  -0.381  20.373  1.00  1.12           O  
ATOM   6828  CB  GLU A 455      -6.634  -2.533  22.783  1.00  1.12           C  
ATOM   6829  CG  GLU A 455      -5.922  -3.121  24.006  1.00  1.12           C  
ATOM   6830  CD  GLU A 455      -6.738  -3.022  25.276  1.00  1.12           C  
ATOM   6831  OE1 GLU A 455      -7.853  -2.558  25.209  1.00  1.12           O  
ATOM   6832  OE2 GLU A 455      -6.244  -3.398  26.309  1.00  1.12           O  
ATOM   6833  H   GLU A 455      -7.815  -0.947  24.416  1.00  1.12           H  
ATOM   6834  HA  GLU A 455      -5.482  -0.729  22.783  1.00  1.12           H  
ATOM   6835 1HB  GLU A 455      -7.680  -2.833  22.819  1.00  1.12           H  
ATOM   6836 2HB  GLU A 455      -6.195  -2.986  21.889  1.00  1.12           H  
ATOM   6837 1HG  GLU A 455      -5.702  -4.174  23.807  1.00  1.12           H  
ATOM   6838 2HG  GLU A 455      -4.979  -2.604  24.144  1.00  1.12           H  
ATOM   6839  N   ARG A 456      -8.324  -0.236  21.229  1.00  1.10           N  
ATOM   6840  CA  ARG A 456      -8.938   0.144  19.973  1.00  1.10           C  
ATOM   6841  C   ARG A 456      -8.703   1.623  19.732  1.00  1.10           C  
ATOM   6842  O   ARG A 456      -8.392   2.057  18.617  1.00  1.10           O  
ATOM   6843  CB  ARG A 456     -10.403  -0.173  20.035  1.00  1.10           C  
ATOM   6844  CG  ARG A 456     -10.761  -1.631  19.759  1.00  1.10           C  
ATOM   6845  CD  ARG A 456     -10.349  -2.563  20.797  1.00  1.10           C  
ATOM   6846  NE  ARG A 456     -10.871  -3.896  20.537  1.00  1.10           N  
ATOM   6847  CZ  ARG A 456     -10.724  -4.956  21.349  1.00  1.10           C  
ATOM   6848  NH1 ARG A 456     -10.071  -4.828  22.478  1.00  1.10           N  
ATOM   6849  NH2 ARG A 456     -11.233  -6.122  21.002  1.00  1.10           N  
ATOM   6850  H   ARG A 456      -8.913  -0.270  22.056  1.00  1.10           H  
ATOM   6851  HA  ARG A 456      -8.483  -0.432  19.166  1.00  1.10           H  
ATOM   6852 1HB  ARG A 456     -10.788   0.082  21.018  1.00  1.10           H  
ATOM   6853 2HB  ARG A 456     -10.945   0.434  19.307  1.00  1.10           H  
ATOM   6854 1HG  ARG A 456     -11.839  -1.711  19.667  1.00  1.10           H  
ATOM   6855 2HG  ARG A 456     -10.274  -1.955  18.841  1.00  1.10           H  
ATOM   6856 1HD  ARG A 456      -9.262  -2.625  20.811  1.00  1.10           H  
ATOM   6857 2HD  ARG A 456     -10.697  -2.239  21.737  1.00  1.10           H  
ATOM   6858  HE  ARG A 456     -11.362  -4.043  19.666  1.00  1.10           H  
ATOM   6859 1HH1 ARG A 456      -9.676  -3.935  22.717  1.00  1.10           H  
ATOM   6860 2HH1 ARG A 456      -9.924  -5.633  23.088  1.00  1.10           H  
ATOM   6861 1HH2 ARG A 456     -11.733  -6.231  20.105  1.00  1.10           H  
ATOM   6862 2HH2 ARG A 456     -11.140  -6.916  21.610  1.00  1.10           H  
ATOM   6863  N   VAL A 457      -8.780   2.396  20.808  1.00  1.07           N  
ATOM   6864  CA  VAL A 457      -8.534   3.823  20.721  1.00  1.07           C  
ATOM   6865  C   VAL A 457      -7.096   4.053  20.281  1.00  1.07           C  
ATOM   6866  O   VAL A 457      -6.825   4.927  19.458  1.00  1.07           O  
ATOM   6867  CB  VAL A 457      -8.806   4.510  22.051  1.00  1.07           C  
ATOM   6868  CG1 VAL A 457      -8.349   5.950  21.976  1.00  1.07           C  
ATOM   6869  CG2 VAL A 457     -10.295   4.419  22.360  1.00  1.07           C  
ATOM   6870  H   VAL A 457      -9.052   1.980  21.702  1.00  1.07           H  
ATOM   6871  HA  VAL A 457      -9.204   4.247  19.973  1.00  1.07           H  
ATOM   6872  HB  VAL A 457      -8.237   4.018  22.837  1.00  1.07           H  
ATOM   6873 1HG1 VAL A 457      -8.535   6.441  22.930  1.00  1.07           H  
ATOM   6874 2HG1 VAL A 457      -7.282   5.977  21.755  1.00  1.07           H  
ATOM   6875 3HG1 VAL A 457      -8.895   6.468  21.188  1.00  1.07           H  
ATOM   6876 1HG2 VAL A 457     -10.506   4.899  23.315  1.00  1.07           H  
ATOM   6877 2HG2 VAL A 457     -10.868   4.912  21.575  1.00  1.07           H  
ATOM   6878 3HG2 VAL A 457     -10.591   3.373  22.414  1.00  1.07           H  
ATOM   6879  N   SER A 458      -6.172   3.254  20.822  1.00  1.04           N  
ATOM   6880  CA  SER A 458      -4.767   3.342  20.466  1.00  1.04           C  
ATOM   6881  C   SER A 458      -4.586   3.130  18.961  1.00  1.04           C  
ATOM   6882  O   SER A 458      -3.795   3.836  18.324  1.00  1.04           O  
ATOM   6883  CB  SER A 458      -3.974   2.304  21.241  1.00  1.04           C  
ATOM   6884  OG  SER A 458      -4.016   2.577  22.623  1.00  1.04           O  
ATOM   6885  H   SER A 458      -6.449   2.570  21.525  1.00  1.04           H  
ATOM   6886  HA  SER A 458      -4.404   4.335  20.728  1.00  1.04           H  
ATOM   6887 1HB  SER A 458      -4.383   1.314  21.051  1.00  1.04           H  
ATOM   6888 2HB  SER A 458      -2.942   2.304  20.896  1.00  1.04           H  
ATOM   6889  HG  SER A 458      -4.945   2.394  22.900  1.00  1.04           H  
ATOM   6890  N   LYS A 459      -5.359   2.207  18.369  1.00  1.01           N  
ATOM   6891  CA  LYS A 459      -5.251   1.979  16.930  1.00  1.01           C  
ATOM   6892  C   LYS A 459      -5.707   3.209  16.161  1.00  1.01           C  
ATOM   6893  O   LYS A 459      -5.072   3.594  15.168  1.00  1.01           O  
ATOM   6894  CB  LYS A 459      -6.120   0.798  16.524  1.00  1.01           C  
ATOM   6895  CG  LYS A 459      -5.694  -0.431  17.145  1.00  1.01           C  
ATOM   6896  CD  LYS A 459      -4.498  -0.938  16.520  1.00  1.01           C  
ATOM   6897  CE  LYS A 459      -3.893  -1.984  17.367  1.00  1.01           C  
ATOM   6898  NZ  LYS A 459      -4.812  -3.031  17.749  1.00  1.01           N  
ATOM   6899  H   LYS A 459      -5.976   1.618  18.933  1.00  1.01           H  
ATOM   6900  HA  LYS A 459      -4.210   1.777  16.679  1.00  1.01           H  
ATOM   6901 1HB  LYS A 459      -7.156   0.979  16.791  1.00  1.01           H  
ATOM   6902 2HB  LYS A 459      -6.078   0.664  15.442  1.00  1.01           H  
ATOM   6903 1HG  LYS A 459      -5.453  -0.228  18.170  1.00  1.01           H  
ATOM   6904 2HG  LYS A 459      -6.489  -1.183  17.113  1.00  1.01           H  
ATOM   6905 1HD  LYS A 459      -4.735  -1.356  15.543  1.00  1.01           H  
ATOM   6906 2HD  LYS A 459      -3.778  -0.130  16.384  1.00  1.01           H  
ATOM   6907 1HE  LYS A 459      -3.137  -2.424  16.784  1.00  1.01           H  
ATOM   6908 2HE  LYS A 459      -3.464  -1.534  18.265  1.00  1.01           H  
ATOM   6909 1HZ  LYS A 459      -4.314  -3.732  18.296  1.00  1.01           H  
ATOM   6910 2HZ  LYS A 459      -5.608  -2.700  18.296  1.00  1.01           H  
ATOM   6911 3HZ  LYS A 459      -5.175  -3.445  16.908  1.00  1.01           H  
ATOM   6912  N   TYR A 460      -6.775   3.857  16.644  1.00  0.98           N  
ATOM   6913  CA  TYR A 460      -7.248   5.073  15.995  1.00  0.98           C  
ATOM   6914  C   TYR A 460      -6.221   6.182  16.111  1.00  0.98           C  
ATOM   6915  O   TYR A 460      -5.973   6.913  15.147  1.00  0.98           O  
ATOM   6916  CB  TYR A 460      -8.575   5.549  16.576  1.00  0.98           C  
ATOM   6917  CG  TYR A 460      -9.744   4.765  16.129  1.00  0.98           C  
ATOM   6918  CD1 TYR A 460     -10.931   4.815  16.844  1.00  0.98           C  
ATOM   6919  CD2 TYR A 460      -9.640   3.983  15.004  1.00  0.98           C  
ATOM   6920  CE1 TYR A 460     -12.010   4.087  16.412  1.00  0.98           C  
ATOM   6921  CE2 TYR A 460     -10.709   3.260  14.590  1.00  0.98           C  
ATOM   6922  CZ  TYR A 460     -11.897   3.315  15.294  1.00  0.98           C  
ATOM   6923  OH  TYR A 460     -12.979   2.581  14.887  1.00  0.98           O  
ATOM   6924  H   TYR A 460      -7.265   3.476  17.460  1.00  0.98           H  
ATOM   6925  HA  TYR A 460      -7.386   4.866  14.937  1.00  0.98           H  
ATOM   6926 1HB  TYR A 460      -8.533   5.506  17.663  1.00  0.98           H  
ATOM   6927 2HB  TYR A 460      -8.737   6.589  16.299  1.00  0.98           H  
ATOM   6928  HD1 TYR A 460     -11.005   5.433  17.740  1.00  0.98           H  
ATOM   6929  HD2 TYR A 460      -8.711   3.938  14.451  1.00  0.98           H  
ATOM   6930  HE1 TYR A 460     -12.946   4.108  16.944  1.00  0.98           H  
ATOM   6931  HE2 TYR A 460     -10.630   2.630  13.700  1.00  0.98           H  
ATOM   6932  HH  TYR A 460     -12.705   1.956  14.194  1.00  0.98           H  
ATOM   6933  N   ASN A 461      -5.593   6.290  17.283  1.00  0.97           N  
ATOM   6934  CA  ASN A 461      -4.594   7.320  17.494  1.00  0.97           C  
ATOM   6935  C   ASN A 461      -3.429   7.123  16.536  1.00  0.97           C  
ATOM   6936  O   ASN A 461      -2.935   8.089  15.953  1.00  0.97           O  
ATOM   6937  CB  ASN A 461      -4.117   7.325  18.934  1.00  0.97           C  
ATOM   6938  CG  ASN A 461      -5.134   7.892  19.904  1.00  0.97           C  
ATOM   6939  OD1 ASN A 461      -6.076   8.600  19.521  1.00  0.97           O  
ATOM   6940  ND2 ASN A 461      -4.938   7.611  21.168  1.00  0.97           N  
ATOM   6941  H   ASN A 461      -5.847   5.662  18.046  1.00  0.97           H  
ATOM   6942  HA  ASN A 461      -5.042   8.289  17.270  1.00  0.97           H  
ATOM   6943 1HB  ASN A 461      -3.885   6.306  19.234  1.00  0.97           H  
ATOM   6944 2HB  ASN A 461      -3.198   7.903  19.008  1.00  0.97           H  
ATOM   6945 1HD2 ASN A 461      -5.555   7.977  21.865  1.00  0.97           H  
ATOM   6946 2HD2 ASN A 461      -4.160   7.047  21.438  1.00  0.97           H  
ATOM   6947  N   ARG A 462      -3.041   5.868  16.298  1.00  0.98           N  
ATOM   6948  CA  ARG A 462      -1.950   5.614  15.372  1.00  0.98           C  
ATOM   6949  C   ARG A 462      -2.356   5.942  13.937  1.00  0.98           C  
ATOM   6950  O   ARG A 462      -1.575   6.526  13.183  1.00  0.98           O  
ATOM   6951  CB  ARG A 462      -1.468   4.191  15.452  1.00  0.98           C  
ATOM   6952  CG  ARG A 462      -0.360   3.904  14.455  1.00  0.98           C  
ATOM   6953  CD  ARG A 462       0.820   4.748  14.705  1.00  0.98           C  
ATOM   6954  NE  ARG A 462       1.846   4.503  13.737  1.00  0.98           N  
ATOM   6955  CZ  ARG A 462       2.871   5.309  13.468  1.00  0.98           C  
ATOM   6956  NH1 ARG A 462       3.063   6.457  14.095  1.00  0.98           N  
ATOM   6957  NH2 ARG A 462       3.691   4.909  12.544  1.00  0.98           N  
ATOM   6958  H   ARG A 462      -3.473   5.097  16.810  1.00  0.98           H  
ATOM   6959  HA  ARG A 462      -1.116   6.259  15.648  1.00  0.98           H  
ATOM   6960 1HB  ARG A 462      -1.096   3.980  16.452  1.00  0.98           H  
ATOM   6961 2HB  ARG A 462      -2.298   3.509  15.258  1.00  0.98           H  
ATOM   6962 1HG  ARG A 462      -0.050   2.867  14.502  1.00  0.98           H  
ATOM   6963 2HG  ARG A 462      -0.719   4.123  13.447  1.00  0.98           H  
ATOM   6964 1HD  ARG A 462       0.537   5.795  14.641  1.00  0.98           H  
ATOM   6965 2HD  ARG A 462       1.223   4.540  15.695  1.00  0.98           H  
ATOM   6966  HE  ARG A 462       1.809   3.632  13.178  1.00  0.98           H  
ATOM   6967 1HH1 ARG A 462       2.417   6.777  14.833  1.00  0.98           H  
ATOM   6968 2HH1 ARG A 462       3.872   7.025  13.847  1.00  0.98           H  
ATOM   6969 1HH2 ARG A 462       3.474   4.002  12.099  1.00  0.98           H  
ATOM   6970 2HH2 ARG A 462       4.510   5.480  12.298  1.00  0.98           H  
ATOM   6971  N   LEU A 463      -3.579   5.592  13.537  1.00  1.00           N  
ATOM   6972  CA  LEU A 463      -3.991   5.923  12.177  1.00  1.00           C  
ATOM   6973  C   LEU A 463      -3.981   7.442  11.994  1.00  1.00           C  
ATOM   6974  O   LEU A 463      -3.568   7.941  10.941  1.00  1.00           O  
ATOM   6975  CB  LEU A 463      -5.375   5.364  11.871  1.00  1.00           C  
ATOM   6976  CG  LEU A 463      -5.519   3.844  11.700  1.00  1.00           C  
ATOM   6977  CD1 LEU A 463      -6.968   3.480  11.591  1.00  1.00           C  
ATOM   6978  CD2 LEU A 463      -4.813   3.410  10.449  1.00  1.00           C  
ATOM   6979  H   LEU A 463      -4.212   5.093  14.166  1.00  1.00           H  
ATOM   6980  HA  LEU A 463      -3.278   5.486  11.481  1.00  1.00           H  
ATOM   6981 1HB  LEU A 463      -5.978   5.613  12.724  1.00  1.00           H  
ATOM   6982 2HB  LEU A 463      -5.766   5.855  10.987  1.00  1.00           H  
ATOM   6983  HG  LEU A 463      -5.103   3.341  12.562  1.00  1.00           H  
ATOM   6984 1HD1 LEU A 463      -7.043   2.429  11.465  1.00  1.00           H  
ATOM   6985 2HD1 LEU A 463      -7.491   3.780  12.489  1.00  1.00           H  
ATOM   6986 3HD1 LEU A 463      -7.399   3.970  10.731  1.00  1.00           H  
ATOM   6987 1HD2 LEU A 463      -4.920   2.338  10.326  1.00  1.00           H  
ATOM   6988 2HD2 LEU A 463      -5.253   3.918   9.592  1.00  1.00           H  
ATOM   6989 3HD2 LEU A 463      -3.758   3.665  10.525  1.00  1.00           H  
ATOM   6990  N   LEU A 464      -4.383   8.181  13.038  1.00  1.05           N  
ATOM   6991  CA  LEU A 464      -4.353   9.635  12.983  1.00  1.05           C  
ATOM   6992  C   LEU A 464      -2.920  10.132  12.852  1.00  1.05           C  
ATOM   6993  O   LEU A 464      -2.642  10.996  12.025  1.00  1.05           O  
ATOM   6994  CB  LEU A 464      -5.029  10.274  14.198  1.00  1.05           C  
ATOM   6995  CG  LEU A 464      -4.988  11.804  14.191  1.00  1.05           C  
ATOM   6996  CD1 LEU A 464      -5.645  12.310  12.930  1.00  1.05           C  
ATOM   6997  CD2 LEU A 464      -5.715  12.342  15.411  1.00  1.05           C  
ATOM   6998  H   LEU A 464      -4.739   7.720  13.876  1.00  1.05           H  
ATOM   6999  HA  LEU A 464      -4.901   9.950  12.096  1.00  1.05           H  
ATOM   7000 1HB  LEU A 464      -6.063   9.955  14.242  1.00  1.05           H  
ATOM   7001 2HB  LEU A 464      -4.525   9.928  15.098  1.00  1.05           H  
ATOM   7002  HG  LEU A 464      -3.948  12.144  14.202  1.00  1.05           H  
ATOM   7003 1HD1 LEU A 464      -5.601  13.396  12.917  1.00  1.05           H  
ATOM   7004 2HD1 LEU A 464      -5.119  11.924  12.059  1.00  1.05           H  
ATOM   7005 3HD1 LEU A 464      -6.668  11.981  12.903  1.00  1.05           H  
ATOM   7006 1HD2 LEU A 464      -5.679  13.431  15.402  1.00  1.05           H  
ATOM   7007 2HD2 LEU A 464      -6.752  12.008  15.393  1.00  1.05           H  
ATOM   7008 3HD2 LEU A 464      -5.227  11.971  16.313  1.00  1.05           H  
ATOM   7009  N   GLN A 465      -1.990   9.571  13.627  1.00  1.13           N  
ATOM   7010  CA  GLN A 465      -0.601  10.019  13.538  1.00  1.13           C  
ATOM   7011  C   GLN A 465      -0.072   9.816  12.122  1.00  1.13           C  
ATOM   7012  O   GLN A 465       0.667  10.658  11.600  1.00  1.13           O  
ATOM   7013  CB  GLN A 465       0.294   9.233  14.503  1.00  1.13           C  
ATOM   7014  CG  GLN A 465       0.087   9.528  15.964  1.00  1.13           C  
ATOM   7015  CD  GLN A 465       0.895   8.595  16.870  1.00  1.13           C  
ATOM   7016  OE1 GLN A 465       1.502   7.591  16.438  1.00  1.13           O  
ATOM   7017  NE2 GLN A 465       0.906   8.923  18.158  1.00  1.13           N  
ATOM   7018  H   GLN A 465      -2.259   8.862  14.310  1.00  1.13           H  
ATOM   7019  HA  GLN A 465      -0.559  11.083  13.778  1.00  1.13           H  
ATOM   7020 1HB  GLN A 465       0.118   8.173  14.353  1.00  1.13           H  
ATOM   7021 2HB  GLN A 465       1.337   9.424  14.263  1.00  1.13           H  
ATOM   7022 1HG  GLN A 465       0.414  10.549  16.154  1.00  1.13           H  
ATOM   7023 2HG  GLN A 465      -0.960   9.431  16.206  1.00  1.13           H  
ATOM   7024 1HE2 GLN A 465       1.409   8.362  18.815  1.00  1.13           H  
ATOM   7025 2HE2 GLN A 465       0.407   9.733  18.473  1.00  1.13           H  
ATOM   7026  N   ILE A 466      -0.465   8.714  11.483  1.00  1.22           N  
ATOM   7027  CA  ILE A 466      -0.022   8.460  10.125  1.00  1.22           C  
ATOM   7028  C   ILE A 466      -0.636   9.505   9.186  1.00  1.22           C  
ATOM   7029  O   ILE A 466       0.055  10.038   8.316  1.00  1.22           O  
ATOM   7030  CB  ILE A 466      -0.352   7.052   9.649  1.00  1.22           C  
ATOM   7031  CG1 ILE A 466       0.417   6.012  10.456  1.00  1.22           C  
ATOM   7032  CG2 ILE A 466       0.098   6.958   8.220  1.00  1.22           C  
ATOM   7033  CD1 ILE A 466      -0.079   4.595  10.234  1.00  1.22           C  
ATOM   7034  H   ILE A 466      -1.060   8.035  11.965  1.00  1.22           H  
ATOM   7035  HA  ILE A 466       1.062   8.571  10.092  1.00  1.22           H  
ATOM   7036  HB  ILE A 466      -1.420   6.851   9.745  1.00  1.22           H  
ATOM   7037 1HG1 ILE A 466       1.471   6.056  10.186  1.00  1.22           H  
ATOM   7038 2HG1 ILE A 466       0.320   6.246  11.516  1.00  1.22           H  
ATOM   7039 1HG2 ILE A 466      -0.089   5.963   7.860  1.00  1.22           H  
ATOM   7040 2HG2 ILE A 466      -0.438   7.687   7.616  1.00  1.22           H  
ATOM   7041 3HG2 ILE A 466       1.165   7.160   8.165  1.00  1.22           H  
ATOM   7042 1HD1 ILE A 466       0.505   3.918  10.843  1.00  1.22           H  
ATOM   7043 2HD1 ILE A 466      -1.127   4.523  10.520  1.00  1.22           H  
ATOM   7044 3HD1 ILE A 466       0.030   4.328   9.187  1.00  1.22           H  
ATOM   7045  N   GLU A 467      -1.940   9.799   9.342  1.00  1.34           N  
ATOM   7046  CA  GLU A 467      -2.552  10.840   8.513  1.00  1.34           C  
ATOM   7047  C   GLU A 467      -1.794  12.146   8.661  1.00  1.34           C  
ATOM   7048  O   GLU A 467      -1.472  12.788   7.660  1.00  1.34           O  
ATOM   7049  CB  GLU A 467      -4.026  11.103   8.893  1.00  1.34           C  
ATOM   7050  CG  GLU A 467      -4.709  12.281   8.073  1.00  1.34           C  
ATOM   7051  CD  GLU A 467      -6.203  12.549   8.420  1.00  1.34           C  
ATOM   7052  OE1 GLU A 467      -6.547  12.796   9.586  1.00  1.34           O  
ATOM   7053  OE2 GLU A 467      -6.998  12.520   7.505  1.00  1.34           O  
ATOM   7054  H   GLU A 467      -2.495   9.309  10.046  1.00  1.34           H  
ATOM   7055  HA  GLU A 467      -2.503  10.529   7.470  1.00  1.34           H  
ATOM   7056 1HB  GLU A 467      -4.612  10.194   8.749  1.00  1.34           H  
ATOM   7057 2HB  GLU A 467      -4.085  11.359   9.944  1.00  1.34           H  
ATOM   7058 1HG  GLU A 467      -4.143  13.197   8.260  1.00  1.34           H  
ATOM   7059 2HG  GLU A 467      -4.627  12.058   7.008  1.00  1.34           H  
ATOM   7060  N   GLU A 468      -1.480  12.524   9.906  1.00  1.48           N  
ATOM   7061  CA  GLU A 468      -0.783  13.776  10.143  1.00  1.48           C  
ATOM   7062  C   GLU A 468       0.584  13.759   9.475  1.00  1.48           C  
ATOM   7063  O   GLU A 468       0.960  14.732   8.828  1.00  1.48           O  
ATOM   7064  CB  GLU A 468      -0.662  14.042  11.649  1.00  1.48           C  
ATOM   7065  CG  GLU A 468      -2.001  14.388  12.337  1.00  1.48           C  
ATOM   7066  CD  GLU A 468      -1.898  14.502  13.841  1.00  1.48           C  
ATOM   7067  OE1 GLU A 468      -0.864  14.182  14.380  1.00  1.48           O  
ATOM   7068  OE2 GLU A 468      -2.856  14.937  14.452  1.00  1.48           O  
ATOM   7069  H   GLU A 468      -1.767  11.939  10.691  1.00  1.48           H  
ATOM   7070  HA  GLU A 468      -1.368  14.581   9.697  1.00  1.48           H  
ATOM   7071 1HB  GLU A 468      -0.256  13.158  12.138  1.00  1.48           H  
ATOM   7072 2HB  GLU A 468       0.035  14.863  11.820  1.00  1.48           H  
ATOM   7073 1HG  GLU A 468      -2.367  15.332  11.935  1.00  1.48           H  
ATOM   7074 2HG  GLU A 468      -2.729  13.616  12.085  1.00  1.48           H  
ATOM   7075  N   TYR A 469       1.294  12.628   9.534  1.00  1.65           N  
ATOM   7076  CA  TYR A 469       2.584  12.524   8.860  1.00  1.65           C  
ATOM   7077  C   TYR A 469       2.403  12.849   7.382  1.00  1.65           C  
ATOM   7078  O   TYR A 469       3.090  13.714   6.813  1.00  1.65           O  
ATOM   7079  CB  TYR A 469       3.149  11.090   8.997  1.00  1.65           C  
ATOM   7080  CG  TYR A 469       4.432  10.828   8.235  1.00  1.65           C  
ATOM   7081  CD1 TYR A 469       5.660  11.156   8.777  1.00  1.65           C  
ATOM   7082  CD2 TYR A 469       4.361  10.281   6.960  1.00  1.65           C  
ATOM   7083  CE1 TYR A 469       6.814  10.942   8.044  1.00  1.65           C  
ATOM   7084  CE2 TYR A 469       5.500  10.080   6.231  1.00  1.65           C  
ATOM   7085  CZ  TYR A 469       6.731  10.420   6.767  1.00  1.65           C  
ATOM   7086  OH  TYR A 469       7.886  10.259   6.042  1.00  1.65           O  
ATOM   7087  H   TYR A 469       0.951  11.845  10.092  1.00  1.65           H  
ATOM   7088  HA  TYR A 469       3.275  13.246   9.296  1.00  1.65           H  
ATOM   7089 1HB  TYR A 469       3.326  10.874  10.052  1.00  1.65           H  
ATOM   7090 2HB  TYR A 469       2.419  10.378   8.650  1.00  1.65           H  
ATOM   7091  HD1 TYR A 469       5.718  11.589   9.776  1.00  1.65           H  
ATOM   7092  HD2 TYR A 469       3.395  10.025   6.537  1.00  1.65           H  
ATOM   7093  HE1 TYR A 469       7.784  11.210   8.463  1.00  1.65           H  
ATOM   7094  HE2 TYR A 469       5.424   9.667   5.238  1.00  1.65           H  
ATOM   7095  HH  TYR A 469       8.576  10.806   6.434  1.00  1.65           H  
ATOM   7096  N   LEU A 470       1.441  12.166   6.768  1.00  1.85           N  
ATOM   7097  CA  LEU A 470       1.201  12.305   5.350  1.00  1.85           C  
ATOM   7098  C   LEU A 470       0.716  13.717   4.945  1.00  1.85           C  
ATOM   7099  O   LEU A 470       1.034  14.205   3.845  1.00  1.85           O  
ATOM   7100  CB  LEU A 470       0.219  11.225   4.900  1.00  1.85           C  
ATOM   7101  CG  LEU A 470       0.699   9.768   4.924  1.00  1.85           C  
ATOM   7102  CD1 LEU A 470      -0.480   8.853   4.558  1.00  1.85           C  
ATOM   7103  CD2 LEU A 470       1.838   9.619   3.942  1.00  1.85           C  
ATOM   7104  H   LEU A 470       0.882  11.501   7.308  1.00  1.85           H  
ATOM   7105  HA  LEU A 470       2.142  12.121   4.853  1.00  1.85           H  
ATOM   7106 1HB  LEU A 470      -0.686  11.301   5.502  1.00  1.85           H  
ATOM   7107 2HB  LEU A 470       0.001  11.425   3.899  1.00  1.85           H  
ATOM   7108  HG  LEU A 470       1.036   9.498   5.929  1.00  1.85           H  
ATOM   7109 1HD1 LEU A 470      -0.169   7.820   4.570  1.00  1.85           H  
ATOM   7110 2HD1 LEU A 470      -1.283   8.992   5.284  1.00  1.85           H  
ATOM   7111 3HD1 LEU A 470      -0.842   9.105   3.561  1.00  1.85           H  
ATOM   7112 1HD2 LEU A 470       2.193   8.602   3.919  1.00  1.85           H  
ATOM   7113 2HD2 LEU A 470       1.486   9.893   2.959  1.00  1.85           H  
ATOM   7114 3HD2 LEU A 470       2.649  10.271   4.237  1.00  1.85           H  
ATOM   7115  N   GLU A 471      -0.047  14.392   5.815  1.00  2.08           N  
ATOM   7116  CA  GLU A 471      -0.463  15.757   5.491  1.00  2.08           C  
ATOM   7117  C   GLU A 471       0.692  16.757   5.639  1.00  2.08           C  
ATOM   7118  O   GLU A 471       0.874  17.627   4.785  1.00  2.08           O  
ATOM   7119  CB  GLU A 471      -1.633  16.230   6.357  1.00  2.08           C  
ATOM   7120  CG  GLU A 471      -2.967  15.565   6.073  1.00  2.08           C  
ATOM   7121  CD  GLU A 471      -4.099  16.168   6.887  1.00  2.08           C  
ATOM   7122  OE1 GLU A 471      -3.835  16.814   7.875  1.00  2.08           O  
ATOM   7123  OE2 GLU A 471      -5.229  16.012   6.482  1.00  2.08           O  
ATOM   7124  H   GLU A 471      -0.341  13.952   6.689  1.00  2.08           H  
ATOM   7125  HA  GLU A 471      -0.790  15.773   4.453  1.00  2.08           H  
ATOM   7126 1HB  GLU A 471      -1.393  16.040   7.408  1.00  2.08           H  
ATOM   7127 2HB  GLU A 471      -1.757  17.305   6.241  1.00  2.08           H  
ATOM   7128 1HG  GLU A 471      -3.192  15.665   5.012  1.00  2.08           H  
ATOM   7129 2HG  GLU A 471      -2.888  14.504   6.300  1.00  2.08           H  
ATOM   7130  N   GLN A 472       1.515  16.591   6.683  1.00  2.32           N  
ATOM   7131  CA  GLN A 472       2.639  17.492   6.980  1.00  2.32           C  
ATOM   7132  C   GLN A 472       3.649  17.510   5.850  1.00  2.32           C  
ATOM   7133  O   GLN A 472       4.242  18.542   5.540  1.00  2.32           O  
ATOM   7134  CB  GLN A 472       3.334  17.075   8.280  1.00  2.32           C  
ATOM   7135  CG  GLN A 472       2.523  17.336   9.546  1.00  2.32           C  
ATOM   7136  CD  GLN A 472       3.150  16.698  10.780  1.00  2.32           C  
ATOM   7137  OE1 GLN A 472       3.996  15.798  10.681  1.00  2.32           O  
ATOM   7138  NE2 GLN A 472       2.731  17.155  11.957  1.00  2.32           N  
ATOM   7139  H   GLN A 472       1.325  15.832   7.340  1.00  2.32           H  
ATOM   7140  HA  GLN A 472       2.246  18.501   7.100  1.00  2.32           H  
ATOM   7141 1HB  GLN A 472       3.549  16.004   8.243  1.00  2.32           H  
ATOM   7142 2HB  GLN A 472       4.284  17.596   8.368  1.00  2.32           H  
ATOM   7143 1HG  GLN A 472       2.496  18.413   9.710  1.00  2.32           H  
ATOM   7144 2HG  GLN A 472       1.513  16.967   9.425  1.00  2.32           H  
ATOM   7145 1HE2 GLN A 472       3.099  16.769  12.805  1.00  2.32           H  
ATOM   7146 2HE2 GLN A 472       2.042  17.878  11.997  1.00  2.32           H  
ATOM   7147  N   HIS A 473       3.803  16.365   5.200  1.00  2.58           N  
ATOM   7148  CA  HIS A 473       4.737  16.210   4.099  1.00  2.58           C  
ATOM   7149  C   HIS A 473       4.166  16.659   2.755  1.00  2.58           C  
ATOM   7150  O   HIS A 473       4.845  16.561   1.733  1.00  2.58           O  
ATOM   7151  CB  HIS A 473       5.164  14.746   4.052  1.00  2.58           C  
ATOM   7152  CG  HIS A 473       6.058  14.418   5.133  1.00  2.58           C  
ATOM   7153  ND1 HIS A 473       5.643  14.324   6.425  1.00  2.58           N  
ATOM   7154  CD2 HIS A 473       7.352  14.111   5.129  1.00  2.58           C  
ATOM   7155  CE1 HIS A 473       6.659  14.030   7.183  1.00  2.58           C  
ATOM   7156  NE2 HIS A 473       7.718  13.890   6.420  1.00  2.58           N  
ATOM   7157  H   HIS A 473       3.296  15.542   5.535  1.00  2.58           H  
ATOM   7158  HA  HIS A 473       5.621  16.812   4.297  1.00  2.58           H  
ATOM   7159 1HB  HIS A 473       4.282  14.115   4.149  1.00  2.58           H  
ATOM   7160 2HB  HIS A 473       5.659  14.528   3.108  1.00  2.58           H  
ATOM   7161  HD1 HIS A 473       4.690  14.435   6.755  1.00  2.58           H  
ATOM   7162  HD2 HIS A 473       8.066  14.034   4.332  1.00  2.58           H  
ATOM   7163  HE1 HIS A 473       6.530  13.934   8.261  1.00  2.58           H  
ATOM   7164  N   GLY A 474       2.915  17.141   2.737  1.00  2.88           N  
ATOM   7165  CA  GLY A 474       2.307  17.611   1.500  1.00  2.88           C  
ATOM   7166  C   GLY A 474       2.004  16.471   0.541  1.00  2.88           C  
ATOM   7167  O   GLY A 474       2.055  16.651  -0.677  1.00  2.88           O  
ATOM   7168  H   GLY A 474       2.373  17.221   3.595  1.00  2.88           H  
ATOM   7169 1HA  GLY A 474       1.382  18.136   1.742  1.00  2.88           H  
ATOM   7170 2HA  GLY A 474       2.968  18.330   1.021  1.00  2.88           H  
ATOM   7171  N   LEU A 475       1.733  15.286   1.076  1.00  3.22           N  
ATOM   7172  CA  LEU A 475       1.520  14.134   0.228  1.00  3.22           C  
ATOM   7173  C   LEU A 475       0.036  13.943  -0.065  1.00  3.22           C  
ATOM   7174  O   LEU A 475      -0.363  13.805  -1.227  1.00  3.22           O  
ATOM   7175  CB  LEU A 475       2.103  12.957   0.969  1.00  3.22           C  
ATOM   7176  CG  LEU A 475       3.524  13.139   1.302  1.00  3.22           C  
ATOM   7177  CD1 LEU A 475       3.918  12.075   2.177  1.00  3.22           C  
ATOM   7178  CD2 LEU A 475       4.379  13.159   0.043  1.00  3.22           C  
ATOM   7179  H   LEU A 475       1.670  15.165   2.086  1.00  3.22           H  
ATOM   7180  HA  LEU A 475       2.055  14.277  -0.710  1.00  3.22           H  
ATOM   7181 1HB  LEU A 475       1.533  12.745   1.869  1.00  3.22           H  
ATOM   7182 2HB  LEU A 475       2.078  12.125   0.333  1.00  3.22           H  
ATOM   7183  HG  LEU A 475       3.633  14.066   1.818  1.00  3.22           H  
ATOM   7184 1HD1 LEU A 475       4.935  12.220   2.479  1.00  3.22           H  
ATOM   7185 2HD1 LEU A 475       3.296  12.109   3.033  1.00  3.22           H  
ATOM   7186 3HD1 LEU A 475       3.802  11.137   1.672  1.00  3.22           H  
ATOM   7187 1HD2 LEU A 475       5.425  13.307   0.307  1.00  3.22           H  
ATOM   7188 2HD2 LEU A 475       4.276  12.219  -0.498  1.00  3.22           H  
ATOM   7189 3HD2 LEU A 475       4.059  13.978  -0.603  1.00  3.22           H  
ATOM   7190  N   LEU A 476      -0.792  14.006   0.981  1.00  3.59           N  
ATOM   7191  CA  LEU A 476      -2.240  13.840   0.802  1.00  3.59           C  
ATOM   7192  C   LEU A 476      -2.910  15.110   0.323  1.00  3.59           C  
ATOM   7193  O   LEU A 476      -2.531  16.215   0.716  1.00  3.59           O  
ATOM   7194  CB  LEU A 476      -2.920  13.390   2.096  1.00  3.59           C  
ATOM   7195  CG  LEU A 476      -2.542  12.046   2.571  1.00  3.59           C  
ATOM   7196  CD1 LEU A 476      -3.140  11.812   3.961  1.00  3.59           C  
ATOM   7197  CD2 LEU A 476      -3.058  11.008   1.586  1.00  3.59           C  
ATOM   7198  H   LEU A 476      -0.389  14.140   1.908  1.00  3.59           H  
ATOM   7199  HA  LEU A 476      -2.402  13.067   0.049  1.00  3.59           H  
ATOM   7200 1HB  LEU A 476      -2.677  14.102   2.885  1.00  3.59           H  
ATOM   7201 2HB  LEU A 476      -3.998  13.400   1.941  1.00  3.59           H  
ATOM   7202  HG  LEU A 476      -1.493  11.980   2.608  1.00  3.59           H  
ATOM   7203 1HD1 LEU A 476      -2.868  10.821   4.318  1.00  3.59           H  
ATOM   7204 2HD1 LEU A 476      -2.759  12.566   4.657  1.00  3.59           H  
ATOM   7205 3HD1 LEU A 476      -4.217  11.889   3.907  1.00  3.59           H  
ATOM   7206 1HD2 LEU A 476      -2.774  10.006   1.921  1.00  3.59           H  
ATOM   7207 2HD2 LEU A 476      -4.145  11.069   1.522  1.00  3.59           H  
ATOM   7208 3HD2 LEU A 476      -2.630  11.197   0.605  1.00  3.59           H  
ATOM   7209  N   ALA A 477      -3.935  14.937  -0.495  1.00  3.98           N  
ATOM   7210  CA  ALA A 477      -4.726  16.051  -0.978  1.00  3.98           C  
ATOM   7211  C   ALA A 477      -6.193  15.662  -1.006  1.00  3.98           C  
ATOM   7212  O   ALA A 477      -6.779  15.393   0.045  1.00  3.98           O  
ATOM   7213  OXT ALA A 477      -6.630  15.212  -2.060  1.00  3.98           O  
ATOM   7214  CB  ALA A 477      -4.255  16.475  -2.360  1.00  3.98           C  
ATOM   7215  H   ALA A 477      -4.171  13.998  -0.789  1.00  3.98           H  
ATOM   7216  HA  ALA A 477      -4.608  16.886  -0.286  1.00  3.98           H  
ATOM   7217 1HB  ALA A 477      -4.849  17.322  -2.703  1.00  3.98           H  
ATOM   7218 2HB  ALA A 477      -3.205  16.764  -2.309  1.00  3.98           H  
ATOM   7219 3HB  ALA A 477      -4.372  15.646  -3.055  1.00  3.98           H  
TER    7220
ENDMDL

